data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 PHE 0 4 PRO 0 5 GLU 0 6 ARG 0 7 VAL 0 8 ASP 0 9 CYS 0 10 VAL 0 11 ILE 0 12 ASP 0 13 GLY 0 14 THR 0 15 GLY 0 16 LEU 0 17 SER 0 18 GLU 0 19 SER 0 20 LEU 0 21 ILE 0 22 SER 0 23 ALA 0 24 SER 0 25 LEU 0 26 SER 0 27 ILE 0 28 LEU 0 29 GLY 0 30 LYS 0 31 GLN 0 32 ILE 0 33 LEU 0 34 HIS 0 35 ILE 0 36 ASP 0 37 ARG 0 38 ASN 0 39 ALA 0 40 TYR 0 41 TYR 0 42 GLY 0 43 GLY 0 44 VAL 0 45 LEU 0 46 ALA 0 47 SER 0 48 LEU 0 49 ARG 0 50 PHE 0 51 PRO 0 52 GLU 0 53 PHE 0 54 GLU 0 55 LYS 0 56 LEU 0 57 LEU 0 58 SER 0 59 GLN 0 60 ILE 0 61 GLU 0 62 PRO 0 63 GLY 0 64 CYS 0 65 HIS 0 66 LYS 0 67 SER 0 68 LEU 0 69 PRO 0 70 ILE 0 71 ILE 0 72 LYS 0 73 ASP 0 74 LYS 0 75 CYS 0 76 LEU 0 77 ASP 0 78 LEU 0 79 SER 0 80 GLY 0 81 ILE 0 82 GLU 0 83 SER 0 84 PRO 0 85 LEU 0 86 VAL 0 87 THR 0 88 HIS 0 89 LYS 0 90 SER 0 91 SER 0 92 GLU 0 93 TRP 0 94 PHE 0 95 LEU 0 96 GLY 0 97 CYS 0 98 ASP 0 99 GLU 0 100 SER 0 101 PHE 0 102 ASP 0 103 SER 0 104 HIS 0 105 ASP 0 106 ASP 0 107 ASN 0 108 ASP 0 109 ALA 0 110 GLU 0 111 ASN 0 112 SER 0 113 SER 0 114 ASN 0 115 VAL 0 116 SER 0 117 ARG 0 118 LYS 0 119 VAL 0 120 ASN 0 121 ASN 0 122 ASP 0 123 SER 0 124 PRO 0 125 SER 0 126 THR 0 127 MET 0 128 ALA 0 129 LEU 0 130 SER 0 131 SER 0 132 ASP 0 133 ILE 0 134 ILE 0 135 VAL 0 136 GLN 0 137 HIS 0 138 GLU 0 139 HIS 0 140 ILE 0 141 SER 0 142 THR 0 143 GLU 0 144 ILE 0 145 SER 0 146 SER 0 147 VAL 0 148 ILE 0 149 ARG 0 150 GLU 0 151 LEU 0 152 GLY 0 153 GLU 0 154 GLU 0 155 GLN 0 156 GLU 0 157 LYS 0 158 SER 0 159 ASN 0 160 ARG 0 161 ASN 0 162 GLU 0 163 HIS 0 164 GLU 0 165 ASN 0 166 VAL 0 167 VAL 0 168 THR 0 169 VAL 0 170 THR 0 171 GLU 0 172 GLN 0 173 LYS 0 174 SER 0 175 ASP 0 176 ASP 0 177 ALA 0 178 ASP 0 179 LYS 0 180 ILE 0 181 VAL 0 182 GLN 0 183 CYS 0 184 GLN 0 185 LYS 0 186 LEU 0 187 TRP 0 188 SER 0 189 ARG 0 190 SER 0 191 GLU 0 192 LEU 0 193 ARG 0 194 ASN 0 195 ALA 0 196 VAL 0 197 ARG 0 198 LEU 0 199 HIS 0 200 ASP 0 201 ILE 0 202 ASP 0 203 ILE 0 204 VAL 0 205 PRO 0 206 LYS 0 207 ILE 0 208 LEU 0 209 TYR 0 210 SER 0 211 HIS 0 212 SER 0 213 PRO 0 214 VAL 0 215 VAL 0 216 THR 0 217 ALA 0 218 LEU 0 219 GLN 0 220 ARG 0 221 ALA 0 222 ASP 0 223 VAL 0 224 THR 0 225 ARG 0 226 TYR 0 227 LEU 0 228 GLU 0 229 PHE 0 230 ARG 0 231 PHE 0 232 VAL 0 233 SER 0 234 ARG 0 235 LEU 0 236 LEU 0 237 ALA 0 238 TYR 0 239 ILE 0 240 GLY 0 241 ASN 0 242 ASN 0 243 GLU 0 244 CYS 0 245 THR 0 246 GLN 0 247 GLN 0 248 SER 0 249 GLY 0 250 THR 0 251 VAL 0 252 SER 0 253 ASN 0 254 ASP 0 255 ALA 0 256 ASP 0 257 ASN 0 258 GLN 0 259 SER 0 260 SER 0 261 SER 0 262 THR 0 263 ASN 0 264 CYS 0 265 MET 0 266 GLY 0 267 ARG 0 268 VAL 0 269 VAL 0 270 LYS 0 271 ILE 0 272 PRO 0 273 VAL 0 274 CYS 0 275 ARG 0 276 SER 0 277 ASP 0 278 VAL 0 279 PHE 0 280 LYS 0 281 THR 0 282 ARG 0 283 LEU 0 284 LEU 0 285 SER 0 286 LEU 0 287 HIS 0 288 GLN 0 289 LYS 0 290 ARG 0 291 SER 0 292 LEU 0 293 GLY 0 294 ALA 0 295 PHE 0 296 PHE 0 297 GLU 0 298 TRP 0 299 CYS 0 300 PHE 0 301 HIS 0 302 LEU 0 303 ILE 0 304 ILE 0 305 ASN 0 306 ASP 0 307 THR 0 308 GLN 0 309 GLY 0 310 SER 0 311 THR 0 312 THR 0 313 HIS 0 314 SER 0 315 GLU 0 316 LYS 0 317 ASP 0 318 GLU 0 319 ASP 0 320 TYR 0 321 CYS 0 322 ALA 0 323 TYR 0 324 GLU 0 325 ASP 0 326 ARG 0 327 PRO 0 328 PHE 0 329 GLN 0 330 ASP 0 331 LEU 0 332 LEU 0 333 THR 0 334 GLU 0 335 LYS 0 336 ARG 0 337 LYS 0 338 LEU 0 339 ASP 0 340 LYS 0 341 PHE 0 342 THR 0 343 GLN 0 344 GLN 0 345 LEU 0 346 LEU 0 347 ILE 0 348 THR 0 349 ASN 0 350 LEU 0 351 SER 0 352 PHE 0 353 SER 0 354 ASN 0 355 GLN 0 356 GLN 0 357 ILE 0 358 LYS 0 359 THR 0 360 LYS 0 361 GLU 0 362 ALA 0 363 ILE 0 364 PHE 0 365 ARG 0 366 ILE 0 367 ARG 0 368 ARG 0 369 LEU 0 370 LEU 0 371 PHE 0 372 SER 0 373 MET 0 374 GLY 0 375 ARG 0 376 PHE 0 377 GLY 0 378 PRO 0 379 TYR 0 380 PRO 0 381 ILE 0 382 LEU 0 383 TRP 0 384 PRO 0 385 MET 0 386 TYR 0 387 GLY 0 388 SER 0 389 GLY 0 390 ASP 0 391 LEU 0 392 THR 0 393 GLN 0 394 GLY 0 395 TYR 0 396 CYS 0 397 ARG 0 398 MET 0 399 SER 0 400 ALA 0 401 VAL 0 402 PHE 0 403 GLY 0 404 THR 0 405 THR 0 406 PHE 0 407 CYS 0 408 LEU 0 409 GLY 0 410 CYS 0 411 LYS 0 412 VAL 0 413 LYS 0 414 LYS 0 415 ILE 0 416 GLN 0 417 TYR 0 418 ILE 0 419 ASN 0 420 SER 0 421 GLU 0 422 VAL 0 423 ASP 0 424 ALA 0 425 VAL 0 426 THR 0 427 GLN 0 428 SER 0 429 VAL 0 430 GLU 0 431 ASN 0 432 MET 0 433 SER 0 434 THR 0 435 ASN 0 436 MET 0 437 LYS 0 438 ASP 0 439 GLU 0 440 GLN 0 441 ILE 0 442 THR 0 443 THR 0 444 GLU 0 445 THR 0 446 ASP 0 447 PRO 0 448 SER 0 449 SER 0 450 SER 0 451 SER 0 452 PRO 0 453 SER 0 454 SER 0 455 SER 0 456 LYS 0 457 PHE 0 458 ALA 0 459 SER 0 460 ILE 0 461 PRO 0 462 LYS 0 463 ASN 0 464 ASN 0 465 THR 0 466 ASP 0 467 ASP 0 468 ASP 0 469 PHE 0 470 ILE 0 471 VAL 0 472 TYR 0 473 LEU 0 474 SER 0 475 ASN 0 476 GLY 0 477 ARG 0 478 LYS 0 479 ILE 0 480 ARG 0 481 THR 0 482 LYS 0 483 CYS 0 484 VAL 0 485 ILE 0 486 LEU 0 487 CYS 0 488 PRO 0 489 GLU 0 490 CYS 0 491 LEU 0 492 PRO 0 493 TYR 0 494 SER 0 495 TRP 0 496 ILE 0 497 SER 0 498 ASP 0 499 PHE 0 500 ILE 0 501 ASN 0 502 HIS 0 503 TRP 0 504 CYS 0 505 ALA 0 506 ARG 0 507 ALA 0 508 VAL 0 509 LEU 0 510 ILE 0 511 THR 0 512 ASP 0 513 SER 0 514 SER 0 515 LEU 0 516 LEU 0 517 PRO 0 518 ASP 0 519 ASP 0 520 CYS 0 521 LYS 0 522 SER 0 523 SER 0 524 ASP 0 525 ILE 0 526 SER 0 527 ILE 0 528 LEU 0 529 ALA 0 530 TYR 0 531 SER 0 532 PHE 0 533 ASN 0 534 ALA 0 535 ASN 0 536 ASN 0 537 GLN 0 538 GLN 0 539 ASN 0 540 ASP 0 541 LEU 0 542 CYS 0 543 LEU 0 544 ASP 0 545 PRO 0 546 VAL 0 547 ILE 0 548 LEU 0 549 ILE 0 550 GLU 0 551 CYS 0 552 GLN 0 553 VAL 0 554 GLU 0 555 LYS 0 556 ASN 0 557 LYS 0 558 PHE 0 559 CYS 0 560 LYS 0 561 ASP 0 562 ASN 0 563 LEU 0 564 PHE 0 565 VAL 0 566 VAL 0 567 HIS 0 568 VAL 0 569 CYS 0 570 ALA 0 571 ILE 0 572 ILE 0 573 LYS 0 574 GLN 0 575 PRO 0 576 ASN 0 577 ASP 0 578 PRO 0 579 LYS 0 580 LYS 0 581 ILE 0 582 PHE 0 583 GLN 0 584 PRO 0 585 LEU 0 586 LEU 0 587 ASN 0 588 ARG 0 589 LEU 0 590 PHE 0 591 THR 0 592 GLN 0 593 TYR 0 594 ASP 0 595 ASN 0 596 ASP 0 597 THR 0 598 VAL 0 599 SER 0 600 PRO 0 601 ALA 0 602 SER 0 603 VAL 0 604 ASN 0 605 GLN 0 606 GLY 0 607 GLN 0 608 HIS 0 609 LYS 0 610 ARG 0 611 PRO 0 612 ARG 0 613 MET 0 614 LEU 0 615 TRP 0 616 ALA 0 617 GLY 0 618 TYR 0 619 PHE 0 620 CYS 0 621 VAL 0 622 PRO 0 623 ASP 0 624 LEU 0 625 SER 0 626 SER 0 627 VAL 0 628 PRO 0 629 ASN 0 630 ASN 0 631 LEU 0 632 SER 0 633 THR 0 634 LEU 0 635 GLY 0 636 LYS 0 637 SER 0 638 GLU 0 639 THR 0 640 ILE 0 641 MET 0 642 SER 0 643 SER 0 644 ASN 0 645 ILE 0 646 PHE 0 647 ILE 0 648 THR 0 649 ALA 0 650 GLY 0 651 PRO 0 652 ASP 0 653 ALA 0 654 THR 0 655 PRO 0 656 ASP 0 657 LEU 0 658 ASP 0 659 SER 0 660 ILE 0 661 ILE 0 662 PRO 0 663 ASN 0 664 VAL 0 665 ASN 0 666 TYR 0 667 PHE 0 668 TYR 0 669 CYS 0 670 CYS 0 671 LEU 0 672 LEU 0 673 LEU 0 674 LEU 0 675 ILE 0 676 LEU 0 677 SER 0 678 LEU 0 679 TYR 0 680 LEU 0 681 LEU 0 682 PHE 0 683 LYS 0 684 VAL 0 685 ILE 0 686 LYS 0 687 CYS 0 688 ARG 0 689 ASN 0 690 LEU 0 691 ILE 0 692 LEU 0 693 VAL 0 694 GLU 0 695 ALA 0 696 GLU 0 697 GLU 0 698 ILE 0 699 PHE 0 700 ARG 0 701 LYS 0 702 ILE 0 703 ILE 0 704 SER 0 705 ILE 0 706 LEU 0 707 GLY 0 708 LEU 0 709 PRO 0 710 ASN 0 711 ASN 0 712 SER 0 713 GLN 0 714 ASN 0 715 LEU 0 716 ALA 0 717 SER 0 718 THR 0 719 THR 0 720 SER 0 721 GLY 0 722 THR 0 723 ASN 0 724 ASN 0 725 ASP 0 726 ASP 0 727 SER 0 728 THR 0 729 SER 0 730 GLN 0 731 THR 0 732 SER 0 733 ARG 0 734 SER 0 735 THR 0 736 MET 0 737 TYR 0 738 THR 0 739 THR 0 740 ILE 0 741 ASP 0 742 ALA 0 743 VAL 0 744 TRP 0 745 ASP 0 746 GLY 0 747 GLN 0 748 PHE 0 749 PRO 0 750 PRO 0 751 LYS 0 752 ALA 0 753 PRO 0 754 GLN 0 755 PRO 0 756 GLU 0 757 ASP 0 758 ILE 0 759 ILE 0 760 VAL 0 761 VAL 0 762 ASP 0 763 GLU 0 764 SER 0 765 VAL 0 766 ASN 0 767 PRO 0 768 PRO 0 769 PRO 0 770 VAL 0 771 VAL 0 772 THR 0 773 ILE 0 774 GLU 0 775 VAL 0 776 PRO 0 777 GLN 0 778 GLU 0 779 ASP 0 780 GLN 0 781 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -13.932 -20.454 24.152 1.00 59.22 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.047 -18.986 24.211 1.00 59.22 1 A 1 ATOM 3 C C . MET A 0 1 . -15.518 -18.650 24.252 1.00 59.22 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.367 -18.290 23.019 1.00 59.22 1 A 1 ATOM 5 O O . MET A 0 1 . -16.235 -19.002 23.314 1.00 59.22 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.842 -18.375 23.115 1.00 59.22 1 A 1 ATOM 7 S SD . MET A 0 1 . -11.150 -17.487 24.531 1.00 59.22 1 A 1 ATOM 8 C CE . MET A 0 1 . -10.610 -15.955 23.716 1.00 59.22 1 A 1 ATOM 9 N N . ASP A 0 2 . -15.966 -18.058 25.350 1.00 78.79 2 A 1 ATOM 10 C CA . ASP A 0 2 . -17.332 -17.564 25.458 1.00 78.79 2 A 1 ATOM 11 C C . ASP A 0 2 . -17.422 -16.225 24.731 1.00 78.79 2 A 1 ATOM 12 C CB . ASP A 0 2 . -17.767 -17.512 26.930 1.00 78.79 2 A 1 ATOM 13 O O . ASP A 0 2 . -16.620 -15.325 24.958 1.00 78.79 2 A 1 ATOM 14 C CG . ASP A 0 2 . -17.916 -18.932 27.486 1.00 78.79 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -18.441 -19.787 26.726 1.00 78.79 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -17.432 -19.178 28.608 1.00 78.79 2 A 1 ATOM 17 N N . PHE A 0 3 . -18.347 -16.138 23.774 1.00 88.79 3 A 1 ATOM 18 C CA . PHE A 0 3 . -18.638 -14.875 23.106 1.00 88.79 3 A 1 ATOM 19 C C . PHE A 0 3 . -19.436 -13.991 24.066 1.00 88.79 3 A 1 ATOM 20 C CB . PHE A 0 3 . -19.429 -15.105 21.812 1.00 88.79 3 A 1 ATOM 21 O O . PHE A 0 3 . -20.349 -14.513 24.714 1.00 88.79 3 A 1 ATOM 22 C CG . PHE A 0 3 . -18.562 -15.260 20.582 1.00 88.79 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . -18.563 -14.255 19.596 1.00 88.79 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . -17.739 -16.392 20.430 1.00 88.79 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . -17.760 -14.391 18.453 1.00 88.79 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . -16.925 -16.520 19.292 1.00 88.79 3 A 1 ATOM 27 C CZ . PHE A 0 3 . -16.944 -15.521 18.305 1.00 88.79 3 A 1 ATOM 28 N N . PRO A 0 4 . -19.155 -12.680 24.120 1.00 91.30 4 A 1 ATOM 29 C CA . PRO A 0 4 . -19.963 -11.762 24.908 1.00 91.30 4 A 1 ATOM 30 C C . PRO A 0 4 . -21.402 -11.753 24.383 1.00 91.30 4 A 1 ATOM 31 C CB . PRO A 0 4 . -19.277 -10.400 24.765 1.00 91.30 4 A 1 ATOM 32 O O . PRO A 0 4 . -21.631 -11.736 23.176 1.00 91.30 4 A 1 ATOM 33 C CG . PRO A 0 4 . -18.569 -10.490 23.412 1.00 91.30 4 A 1 ATOM 34 C CD . PRO A 0 4 . -18.158 -11.956 23.340 1.00 91.30 4 A 1 ATOM 35 N N . GLU A 0 5 . -22.392 -11.751 25.273 1.00 92.24 5 A 1 ATOM 36 C CA . GLU A 0 5 . -23.803 -11.664 24.863 1.00 92.24 5 A 1 ATOM 37 C C . GLU A 0 5 . -24.190 -10.249 24.409 1.00 92.24 5 A 1 ATOM 38 C CB . GLU A 0 5 . -24.715 -12.106 26.013 1.00 92.24 5 A 1 ATOM 39 O O . GLU A 0 5 . -25.130 -10.071 23.628 1.00 92.24 5 A 1 ATOM 40 C CG . GLU A 0 5 . -24.488 -13.571 26.416 1.00 92.24 5 A 1 ATOM 41 C CD . GLU A 0 5 . -25.541 -14.087 27.409 1.00 92.24 5 A 1 ATOM 42 O OE1 . GLU A 0 5 . -25.602 -15.327 27.567 1.00 92.24 5 A 1 ATOM 43 O OE2 . GLU A 0 5 . -26.313 -13.260 27.947 1.00 92.24 5 A 1 ATOM 44 N N . ARG A 0 6 . -23.447 -9.242 24.884 1.00 94.37 6 A 1 ATOM 45 C CA . ARG A 0 6 . -23.641 -7.821 24.602 1.00 94.37 6 A 1 ATOM 46 C C . ARG A 0 6 . -22.292 -7.119 24.468 1.00 94.37 6 A 1 ATOM 47 C CB . ARG A 0 6 . -24.475 -7.205 25.733 1.00 94.37 6 A 1 ATOM 48 O O . ARG A 0 6 . -21.397 -7.390 25.259 1.00 94.37 6 A 1 ATOM 49 C CG . ARG A 0 6 . -24.844 -5.739 25.471 1.00 94.37 6 A 1 ATOM 50 C CD . ARG A 0 6 . -25.601 -5.186 26.679 1.00 94.37 6 A 1 ATOM 51 N NE . ARG A 0 6 . -26.117 -3.841 26.402 1.00 94.37 6 A 1 ATOM 52 N NH1 . ARG A 0 6 . -26.704 -3.244 28.532 1.00 94.37 6 A 1 ATOM 53 N NH2 . ARG A 0 6 . -27.161 -1.889 26.806 1.00 94.37 6 A 1 ATOM 54 C CZ . ARG A 0 6 . -26.650 -2.997 27.252 1.00 94.37 6 A 1 ATOM 55 N N . VAL A 0 7 . -22.173 -6.214 23.500 1.00 95.61 7 A 1 ATOM 56 C CA . VAL A 0 7 . -20.996 -5.350 23.289 1.00 95.61 7 A 1 ATOM 57 C C . VAL A 0 7 . -21.430 -3.953 22.843 1.00 95.61 7 A 1 ATOM 58 C CB . VAL A 0 7 . -20.015 -5.951 22.259 1.00 95.61 7 A 1 ATOM 59 O O . VAL A 0 7 . -22.511 -3.793 22.270 1.00 95.61 7 A 1 ATOM 60 C CG1 . VAL A 0 7 . -19.427 -7.276 22.743 1.00 95.61 7 A 1 ATOM 61 C CG2 . VAL A 0 7 . -20.645 -6.156 20.878 1.00 95.61 7 A 1 ATOM 62 N N . ASP A 0 8 . -20.588 -2.940 23.044 1.00 94.92 8 A 1 ATOM 63 C CA . ASP A 0 8 . -20.862 -1.576 22.576 1.00 94.92 8 A 1 ATOM 64 C C . ASP A 0 8 . -20.893 -1.504 21.043 1.00 94.92 8 A 1 ATOM 65 C CB . ASP A 0 8 . -19.806 -0.596 23.106 1.00 94.92 8 A 1 ATOM 66 O O . ASP A 0 8 . -21.781 -0.856 20.484 1.00 94.92 8 A 1 ATOM 67 C CG . ASP A 0 8 . -19.875 -0.362 24.615 1.00 94.92 8 A 1 ATOM 68 O OD1 . ASP A 0 8 . -20.933 0.115 25.090 1.00 94.92 8 A 1 ATOM 69 O OD2 . ASP A 0 8 . -18.826 -0.545 25.272 1.00 94.92 8 A 1 ATOM 70 N N . CYS A 0 9 . -19.969 -2.204 20.371 1.00 96.37 9 A 1 ATOM 71 C CA . CYS A 0 9 . -19.915 -2.277 18.911 1.00 96.37 9 A 1 ATOM 72 C C . CYS A 0 9 . -19.471 -3.652 18.394 1.00 96.37 9 A 1 ATOM 73 C CB . CYS A 0 9 . -18.984 -1.188 18.363 1.00 96.37 9 A 1 ATOM 74 O O . CYS A 0 9 . -18.574 -4.285 18.958 1.00 96.37 9 A 1 ATOM 75 S SG . CYS A 0 9 . -19.619 -0.337 16.894 1.00 96.37 9 A 1 ATOM 76 N N . VAL A 0 10 . -20.058 -4.079 17.276 1.00 97.77 10 A 1 ATOM 77 C CA . VAL A 0 10 . -19.580 -5.219 16.477 1.00 97.77 10 A 1 ATOM 78 C C . VAL A 0 10 . -18.888 -4.697 15.221 1.00 97.77 10 A 1 ATOM 79 C CB . VAL A 0 10 . -20.726 -6.183 16.118 1.00 97.77 10 A 1 ATOM 80 O O . VAL A 0 10 . -19.448 -3.861 14.521 1.00 97.77 10 A 1 ATOM 81 C CG1 . VAL A 0 10 . -20.231 -7.343 15.242 1.00 97.77 10 A 1 ATOM 82 C CG2 . VAL A 0 10 . -21.358 -6.794 17.376 1.00 97.77 10 A 1 ATOM 83 N N . ILE A 0 11 . -17.701 -5.203 14.907 1.00 98.21 11 A 1 ATOM 84 C CA . ILE A 0 11 . -16.924 -4.827 13.720 1.00 98.21 11 A 1 ATOM 85 C C . ILE A 0 11 . -16.663 -6.091 12.893 1.00 98.21 11 A 1 ATOM 86 C CB . ILE A 0 11 . -15.619 -4.113 14.148 1.00 98.21 11 A 1 ATOM 87 O O . ILE A 0 11 . -16.089 -7.038 13.424 1.00 98.21 11 A 1 ATOM 88 C CG1 . ILE A 0 11 . -15.908 -2.904 15.074 1.00 98.21 11 A 1 ATOM 89 C CG2 . ILE A 0 11 . -14.818 -3.688 12.908 1.00 98.21 11 A 1 ATOM 90 C CD1 . ILE A 0 11 . -14.668 -2.116 15.513 1.00 98.21 11 A 1 ATOM 91 N N . ASP A 0 12 . -17.086 -6.125 11.626 1.00 96.94 12 A 1 ATOM 92 C CA . ASP A 0 12 . -16.841 -7.232 10.682 1.00 96.94 12 A 1 ATOM 93 C C . ASP A 0 12 . -15.915 -6.782 9.545 1.00 96.94 12 A 1 ATOM 94 C CB . ASP A 0 12 . -18.171 -7.794 10.147 1.00 96.94 12 A 1 ATOM 95 O O . ASP A 0 12 . -16.335 -6.065 8.630 1.00 96.94 12 A 1 ATOM 96 C CG . ASP A 0 12 . -18.049 -9.120 9.366 1.00 96.94 12 A 1 ATOM 97 O OD1 . ASP A 0 12 . -16.927 -9.629 9.159 1.00 96.94 12 A 1 ATOM 98 O OD2 . ASP A 0 12 . -19.111 -9.689 9.007 1.00 96.94 12 A 1 ATOM 99 N N . GLY A 0 13 . -14.658 -7.212 9.636 1.00 95.91 13 A 1 ATOM 100 C CA . GLY A 0 13 . -13.542 -6.832 8.778 1.00 95.91 13 A 1 ATOM 101 C C . GLY A 0 13 . -12.370 -6.304 9.601 1.00 95.91 13 A 1 ATOM 102 O O . GLY A 0 13 . -12.557 -5.528 10.531 1.00 95.91 13 A 1 ATOM 103 N N . THR A 0 14 . -11.149 -6.710 9.270 1.00 96.07 14 A 1 ATOM 104 C CA . THR A 0 14 . -9.914 -6.336 9.989 1.00 96.07 14 A 1 ATOM 105 C C . THR A 0 14 . -8.958 -5.500 9.141 1.00 96.07 14 A 1 ATOM 106 C CB . THR A 0 14 . -9.207 -7.564 10.565 1.00 96.07 14 A 1 ATOM 107 O O . THR A 0 14 . -7.744 -5.548 9.333 1.00 96.07 14 A 1 ATOM 108 C CG2 . THR A 0 14 . -9.998 -8.238 11.686 1.00 96.07 14 A 1 ATOM 109 O OG1 . THR A 0 14 . -8.930 -8.492 9.545 1.00 96.07 14 A 1 ATOM 110 N N . GLY A 0 15 . -9.488 -4.728 8.192 1.00 94.11 15 A 1 ATOM 111 C CA . GLY A 0 15 . -8.709 -3.745 7.447 1.00 94.11 15 A 1 ATOM 112 C C . GLY A 0 15 . -8.178 -2.615 8.339 1.00 94.11 15 A 1 ATOM 113 O O . GLY A 0 15 . -8.347 -2.586 9.565 1.00 94.11 15 A 1 ATOM 114 N N . LEU A 0 16 . -7.473 -1.666 7.719 1.00 93.24 16 A 1 ATOM 115 C CA . LEU A 0 16 . -6.810 -0.583 8.450 1.00 93.24 16 A 1 ATOM 116 C C . LEU A 0 16 . -7.813 0.336 9.161 1.00 93.24 16 A 1 ATOM 117 C CB . LEU A 0 16 . -5.895 0.186 7.483 1.00 93.24 16 A 1 ATOM 118 O O . LEU A 0 16 . -7.595 0.696 10.314 1.00 93.24 16 A 1 ATOM 119 C CG . LEU A 0 16 . -5.058 1.289 8.157 1.00 93.24 16 A 1 ATOM 120 C CD1 . LEU A 0 16 . -4.140 0.742 9.254 1.00 93.24 16 A 1 ATOM 121 C CD2 . LEU A 0 16 . -4.177 1.964 7.108 1.00 93.24 16 A 1 ATOM 122 N N . SER A 0 17 . -8.920 0.680 8.503 1.00 93.65 17 A 1 ATOM 123 C CA . SER A 0 17 . -9.972 1.532 9.066 1.00 93.65 17 A 1 ATOM 124 C C . SER A 0 17 . -10.620 0.881 10.290 1.00 93.65 17 A 1 ATOM 125 C CB . SER A 0 17 . -11.052 1.774 8.004 1.00 93.65 17 A 1 ATOM 126 O O . SER A 0 17 . -10.733 1.491 11.351 1.00 93.65 17 A 1 ATOM 127 O OG . SER A 0 17 . -10.503 2.382 6.853 1.00 93.65 17 A 1 ATOM 128 N N . GLU A 0 18 . -11.013 -0.382 10.158 1.00 96.23 18 A 1 ATOM 129 C CA . GLU A 0 18 . -11.715 -1.157 11.176 1.00 96.23 18 A 1 ATOM 130 C C . GLU A 0 18 . -10.831 -1.383 12.399 1.00 96.23 18 A 1 ATOM 131 C CB . GLU A 0 18 . -12.138 -2.521 10.607 1.00 96.23 18 A 1 ATOM 132 O O . GLU A 0 18 . -11.262 -1.161 13.529 1.00 96.23 18 A 1 ATOM 133 C CG . GLU A 0 18 . -13.063 -2.468 9.380 1.00 96.23 18 A 1 ATOM 134 C CD . GLU A 0 18 . -12.325 -2.199 8.057 1.00 96.23 18 A 1 ATOM 135 O OE1 . GLU A 0 18 . -13.005 -2.025 7.030 1.00 96.23 18 A 1 ATOM 136 O OE2 . GLU A 0 18 . -11.080 -2.104 8.050 1.00 96.23 18 A 1 ATOM 137 N N . SER A 0 19 . -9.574 -1.775 12.179 1.00 96.88 19 A 1 ATOM 138 C CA . SER A 0 19 . -8.597 -1.987 13.250 1.00 96.88 19 A 1 ATOM 139 C C . SER A 0 19 . -8.239 -0.691 13.977 1.00 96.88 19 A 1 ATOM 140 C CB . SER A 0 19 . -7.364 -2.714 12.708 1.00 96.88 19 A 1 ATOM 141 O O . SER A 0 19 . -8.197 -0.684 15.208 1.00 96.88 19 A 1 ATOM 142 O OG . SER A 0 19 . -6.742 -1.993 11.667 1.00 96.88 19 A 1 ATOM 143 N N . LEU A 0 20 . -8.074 0.424 13.258 1.00 95.19 20 A 1 ATOM 144 C CA . LEU A 0 20 . -7.838 1.743 13.848 1.00 95.19 20 A 1 ATOM 145 C C . LEU A 0 20 . -9.013 2.201 14.727 1.00 95.19 20 A 1 ATOM 146 C CB . LEU A 0 20 . -7.578 2.731 12.700 1.00 95.19 20 A 1 ATOM 147 O O . LEU A 0 20 . -8.799 2.693 15.839 1.00 95.19 20 A 1 ATOM 148 C CG . LEU A 0 20 . -7.239 4.160 13.143 1.00 95.19 20 A 1 ATOM 149 C CD1 . LEU A 0 20 . -5.855 4.260 13.766 1.00 95.19 20 A 1 ATOM 150 C CD2 . LEU A 0 20 . -7.243 5.072 11.924 1.00 95.19 20 A 1 ATOM 151 N N . ILE A 0 21 . -10.253 2.028 14.256 1.00 96.45 21 A 1 ATOM 152 C CA . ILE A 0 21 . -11.462 2.364 15.024 1.00 96.45 21 A 1 ATOM 153 C C . ILE A 0 21 . -11.603 1.433 16.228 1.00 96.45 21 A 1 ATOM 154 C CB . ILE A 0 21 . -12.724 2.319 14.137 1.00 96.45 21 A 1 ATOM 155 O O . ILE A 0 21 . -11.849 1.922 17.329 1.00 96.45 21 A 1 ATOM 156 C CG1 . ILE A 0 21 . -12.661 3.398 13.036 1.00 96.45 21 A 1 ATOM 157 C CG2 . ILE A 0 21 . -13.999 2.524 14.978 1.00 96.45 21 A 1 ATOM 158 C CD1 . ILE A 0 21 . -13.700 3.165 11.933 1.00 96.45 21 A 1 ATOM 159 N N . SER A 0 22 . -11.396 0.124 16.049 1.00 97.19 22 A 1 ATOM 160 C CA . SER A 0 22 . -11.445 -0.857 17.137 1.00 97.19 22 A 1 ATOM 161 C C . SER A 0 22 . -10.459 -0.496 18.241 1.00 97.19 22 A 1 ATOM 162 C CB . SER A 0 22 . -11.146 -2.271 16.629 1.00 97.19 22 A 1 ATOM 163 O O . SER A 0 22 . -10.858 -0.374 19.395 1.00 97.19 22 A 1 ATOM 164 O OG . SER A 0 22 . -11.490 -3.198 17.639 1.00 97.19 22 A 1 ATOM 165 N N . ALA A 0 23 . -9.193 -0.241 17.889 1.00 95.36 23 A 1 ATOM 166 C CA . ALA A 0 23 . -8.162 0.175 18.837 1.00 95.36 23 A 1 ATOM 167 C C . ALA A 0 23 . -8.543 1.474 19.554 1.00 95.36 23 A 1 ATOM 168 C CB . ALA A 0 23 . -6.836 0.326 18.083 1.00 95.36 23 A 1 ATOM 169 O O . ALA A 0 23 . -8.401 1.585 20.768 1.00 95.36 23 A 1 ATOM 170 N N . SER A 0 24 . -9.080 2.445 18.815 1.00 94.78 24 A 1 ATOM 171 C CA . SER A 0 24 . -9.484 3.733 19.378 1.00 94.78 24 A 1 ATOM 172 C C . SER A 0 24 . -10.653 3.602 20.358 1.00 94.78 24 A 1 ATOM 173 C CB . SER A 0 24 . -9.854 4.701 18.254 1.00 94.78 24 A 1 ATOM 174 O O . SER A 0 24 . -10.636 4.225 21.416 1.00 94.78 24 A 1 ATOM 175 O OG . SER A 0 24 . -8.752 4.916 17.396 1.00 94.78 24 A 1 ATOM 176 N N . LEU A 0 25 . -11.668 2.794 20.037 1.00 94.05 25 A 1 ATOM 177 C CA . LEU A 0 25 . -12.817 2.556 20.915 1.00 94.05 25 A 1 ATOM 178 C C . LEU A 0 25 . -12.424 1.740 22.146 1.00 94.05 25 A 1 ATOM 179 C CB . LEU A 0 25 . -13.929 1.830 20.139 1.00 94.05 25 A 1 ATOM 180 O O . LEU A 0 25 . -12.837 2.082 23.254 1.00 94.05 25 A 1 ATOM 181 C CG . LEU A 0 25 . -14.650 2.676 19.079 1.00 94.05 25 A 1 ATOM 182 C CD1 . LEU A 0 25 . -15.597 1.782 18.277 1.00 94.05 25 A 1 ATOM 183 C CD2 . LEU A 0 25 . -15.479 3.805 19.701 1.00 94.05 25 A 1 ATOM 184 N N . SER A 0 26 . -11.605 0.702 21.966 1.00 93.07 26 A 1 ATOM 185 C CA . SER A 0 26 . -11.130 -0.110 23.081 1.00 93.07 26 A 1 ATOM 186 C C . SER A 0 26 . -10.256 0.709 24.018 1.00 93.07 26 A 1 ATOM 187 C CB . SER A 0 26 . -10.414 -1.365 22.597 1.00 93.07 26 A 1 ATOM 188 O O . SER A 0 26 . -10.495 0.644 25.207 1.00 93.07 26 A 1 ATOM 189 O OG . SER A 0 26 . -9.266 -1.038 21.842 1.00 93.07 26 A 1 ATOM 190 N N . ILE A 0 27 . -9.346 1.568 23.527 1.00 90.35 27 A 1 ATOM 191 C CA . ILE A 0 27 . -8.551 2.480 24.380 1.00 90.35 27 A 1 ATOM 192 C C . ILE A 0 27 . -9.459 3.332 25.287 1.00 90.35 27 A 1 ATOM 193 C CB . ILE A 0 27 . -7.611 3.357 23.510 1.00 90.35 27 A 1 ATOM 194 O O . ILE A 0 27 . -9.125 3.557 26.447 1.00 90.35 27 A 1 ATOM 195 C CG1 . ILE A 0 27 . -6.410 2.523 23.007 1.00 90.35 27 A 1 ATOM 196 C CG2 . ILE A 0 27 . -7.076 4.574 24.288 1.00 90.35 27 A 1 ATOM 197 C CD1 . ILE A 0 27 . -5.642 3.165 21.840 1.00 90.35 27 A 1 ATOM 198 N N . LEU A 0 28 . -10.640 3.734 24.802 1.00 88.56 28 A 1 ATOM 199 C CA . LEU A 0 28 . -11.657 4.462 25.575 1.00 88.56 28 A 1 ATOM 200 C C . LEU A 0 28 . -12.565 3.560 26.442 1.00 88.56 28 A 1 ATOM 201 C CB . LEU A 0 28 . -12.476 5.352 24.624 1.00 88.56 28 A 1 ATOM 202 O O . LEU A 0 28 . -13.639 3.990 26.877 1.00 88.56 28 A 1 ATOM 203 C CG . LEU A 0 28 . -11.666 6.410 23.858 1.00 88.56 28 A 1 ATOM 204 C CD1 . LEU A 0 28 . -12.632 7.213 22.992 1.00 88.56 28 A 1 ATOM 205 C CD2 . LEU A 0 28 . -10.928 7.389 24.770 1.00 88.56 28 A 1 ATOM 206 N N . GLY A 0 29 . -12.166 2.308 26.672 1.00 88.33 29 A 1 ATOM 207 C CA . GLY A 0 29 . -12.834 1.346 27.547 1.00 88.33 29 A 1 ATOM 208 C C . GLY A 0 29 . -14.120 0.745 26.977 1.00 88.33 29 A 1 ATOM 209 O O . GLY A 0 29 . -14.965 0.297 27.753 1.00 88.33 29 A 1 ATOM 210 N N . LYS A 0 30 . -14.324 0.773 25.652 1.00 91.10 30 A 1 ATOM 211 C CA . LYS A 0 30 . -15.510 0.173 25.015 1.00 91.10 30 A 1 ATOM 212 C C . LYS A 0 30 . -15.333 -1.311 24.761 1.00 91.10 30 A 1 ATOM 213 C CB . LYS A 0 30 . -15.910 0.914 23.729 1.00 91.10 30 A 1 ATOM 214 O O . LYS A 0 30 . -14.270 -1.755 24.336 1.00 91.10 30 A 1 ATOM 215 C CG . LYS A 0 30 . -16.187 2.407 23.948 1.00 91.10 30 A 1 ATOM 216 C CD . LYS A 0 30 . -17.212 2.618 25.068 1.00 91.10 30 A 1 ATOM 217 C CE . LYS A 0 30 . -17.384 4.098 25.335 1.00 91.10 30 A 1 ATOM 218 N NZ . LYS A 0 30 . -18.114 4.294 26.602 1.00 91.10 30 A 1 ATOM 219 N N . GLN A 0 31 . -16.408 -2.063 24.973 1.00 93.78 31 A 1 ATOM 220 C CA . GLN A 0 31 . -16.440 -3.489 24.682 1.00 93.78 31 A 1 ATOM 221 C C . GLN A 0 31 . -16.717 -3.692 23.199 1.00 93.78 31 A 1 ATOM 222 C CB . GLN A 0 31 . -17.487 -4.203 25.540 1.00 93.78 31 A 1 ATOM 223 O O . GLN A 0 31 . -17.788 -3.336 22.705 1.00 93.78 31 A 1 ATOM 224 C CG . GLN A 0 31 . -17.129 -4.156 27.033 1.00 93.78 31 A 1 ATOM 225 C CD . GLN A 0 31 . -18.032 -5.045 27.880 1.00 93.78 31 A 1 ATOM 226 N NE2 . GLN A 0 31 . -17.926 -4.974 29.189 1.00 93.78 31 A 1 ATOM 227 O OE1 . GLN A 0 31 . -18.841 -5.818 27.394 1.00 93.78 31 A 1 ATOM 228 N N . ILE A 0 32 . -15.753 -4.275 22.496 1.00 96.57 32 A 1 ATOM 229 C CA . ILE A 0 32 . -15.824 -4.495 21.055 1.00 96.57 32 A 1 ATOM 230 C C . ILE A 0 32 . -15.761 -5.995 20.771 1.00 96.57 32 A 1 ATOM 231 C CB . ILE A 0 32 . -14.726 -3.686 20.324 1.00 96.57 32 A 1 ATOM 232 O O . ILE A 0 32 . -14.964 -6.730 21.363 1.00 96.57 32 A 1 ATOM 233 C CG1 . ILE A 0 32 . -14.694 -2.188 20.713 1.00 96.57 32 A 1 ATOM 234 C CG2 . ILE A 0 32 . -14.865 -3.827 18.799 1.00 96.57 32 A 1 ATOM 235 C CD1 . ILE A 0 32 . -15.968 -1.396 20.389 1.00 96.57 32 A 1 ATOM 236 N N . LEU A 0 33 . -16.605 -6.445 19.845 1.00 97.99 33 A 1 ATOM 237 C CA . LEU A 0 33 . -16.433 -7.726 19.172 1.00 97.99 33 A 1 ATOM 238 C C . LEU A 0 33 . -15.921 -7.457 17.757 1.00 97.99 33 A 1 ATOM 239 C CB . LEU A 0 33 . -17.761 -8.498 19.183 1.00 97.99 33 A 1 ATOM 240 O O . LEU A 0 33 . -16.657 -6.917 16.933 1.00 97.99 33 A 1 ATOM 241 C CG . LEU A 0 33 . -17.696 -9.799 18.372 1.00 97.99 33 A 1 ATOM 242 C CD1 . LEU A 0 33 . -16.724 -10.820 18.966 1.00 97.99 33 A 1 ATOM 243 C CD2 . LEU A 0 33 . -19.071 -10.443 18.307 1.00 97.99 33 A 1 ATOM 244 N N . HIS A 0 34 . -14.685 -7.857 17.475 1.00 98.07 34 A 1 ATOM 245 C CA . HIS A 0 34 . -14.030 -7.635 16.190 1.00 98.07 34 A 1 ATOM 246 C C . HIS A 0 34 . -13.811 -8.970 15.471 1.00 98.07 34 A 1 ATOM 247 C CB . HIS A 0 34 . -12.738 -6.842 16.424 1.00 98.07 34 A 1 ATOM 248 O O . HIS A 0 34 . -13.069 -9.839 15.929 1.00 98.07 34 A 1 ATOM 249 C CG . HIS A 0 34 . -12.156 -6.196 15.193 1.00 98.07 34 A 1 ATOM 250 C CD2 . HIS A 0 34 . -12.654 -6.257 13.923 1.00 98.07 34 A 1 ATOM 251 N ND1 . HIS A 0 34 . -11.039 -5.358 15.190 1.00 98.07 34 A 1 ATOM 252 C CE1 . HIS A 0 34 . -10.892 -4.938 13.929 1.00 98.07 34 A 1 ATOM 253 N NE2 . HIS A 0 34 . -11.853 -5.454 13.157 1.00 98.07 34 A 1 ATOM 254 N N . ILE A 0 35 . -14.508 -9.172 14.360 1.00 97.38 35 A 1 ATOM 255 C CA . ILE A 0 35 . -14.491 -10.420 13.597 1.00 97.38 35 A 1 ATOM 256 C C . ILE A 0 35 . -14.012 -10.191 12.167 1.00 97.38 35 A 1 ATOM 257 C CB . ILE A 0 35 . -15.856 -11.139 13.660 1.00 97.38 35 A 1 ATOM 258 O O . ILE A 0 35 . -14.024 -9.068 11.671 1.00 97.38 35 A 1 ATOM 259 C CG1 . ILE A 0 35 . -16.968 -10.357 12.930 1.00 97.38 35 A 1 ATOM 260 C CG2 . ILE A 0 35 . -16.230 -11.432 15.124 1.00 97.38 35 A 1 ATOM 261 C CD1 . ILE A 0 35 . -18.331 -11.046 12.985 1.00 97.38 35 A 1 ATOM 262 N N . ASP A 0 36 . -13.595 -11.267 11.510 1.00 96.02 36 A 1 ATOM 263 C CA . ASP A 0 36 . -13.307 -11.271 10.078 1.00 96.02 36 A 1 ATOM 264 C C . ASP A 0 36 . -13.707 -12.616 9.473 1.00 96.02 36 A 1 ATOM 265 C CB . ASP A 0 36 . -11.818 -10.996 9.820 1.00 96.02 36 A 1 ATOM 266 O O . ASP A 0 36 . -13.449 -13.681 10.046 1.00 96.02 36 A 1 ATOM 267 C CG . ASP A 0 36 . -11.565 -10.466 8.406 1.00 96.02 36 A 1 ATOM 268 O OD1 . ASP A 0 36 . -11.899 -11.181 7.432 1.00 96.02 36 A 1 ATOM 269 O OD2 . ASP A 0 36 . -11.058 -9.330 8.282 1.00 96.02 36 A 1 ATOM 270 N N . ARG A 0 37 . -14.311 -12.584 8.284 1.00 93.83 37 A 1 ATOM 271 C CA . ARG A 0 37 . -14.643 -13.790 7.512 1.00 93.83 37 A 1 ATOM 272 C C . ARG A 0 37 . -13.413 -14.600 7.115 1.00 93.83 37 A 1 ATOM 273 C CB . ARG A 0 37 . -15.433 -13.388 6.262 1.00 93.83 37 A 1 ATOM 274 O O . ARG A 0 37 . -13.525 -15.809 6.914 1.00 93.83 37 A 1 ATOM 275 C CG . ARG A 0 37 . -14.611 -12.544 5.263 1.00 93.83 37 A 1 ATOM 276 C CD . ARG A 0 37 . -15.421 -12.148 4.032 1.00 93.83 37 A 1 ATOM 277 N NE . ARG A 0 37 . -16.671 -11.478 4.419 1.00 93.83 37 A 1 ATOM 278 N NH1 . ARG A 0 37 . -17.656 -11.423 2.362 1.00 93.83 37 A 1 ATOM 279 N NH2 . ARG A 0 37 . -18.856 -10.957 4.194 1.00 93.83 37 A 1 ATOM 280 C CZ . ARG A 0 37 . -17.719 -11.287 3.654 1.00 93.83 37 A 1 ATOM 281 N N . ASN A 0 38 . -12.277 -13.934 6.939 1.00 93.52 38 A 1 ATOM 282 C CA . ASN A 0 38 . -11.034 -14.545 6.517 1.00 93.52 38 A 1 ATOM 283 C C . ASN A 0 38 . -10.364 -15.240 7.701 1.00 93.52 38 A 1 ATOM 284 C CB . ASN A 0 38 . -10.130 -13.483 5.875 1.00 93.52 38 A 1 ATOM 285 O O . ASN A 0 38 . -10.603 -14.918 8.863 1.00 93.52 38 A 1 ATOM 286 C CG . ASN A 0 38 . -10.783 -12.819 4.678 1.00 93.52 38 A 1 ATOM 287 N ND2 . ASN A 0 38 . -11.041 -11.538 4.755 1.00 93.52 38 A 1 ATOM 288 O OD1 . ASN A 0 38 . -11.124 -13.459 3.693 1.00 93.52 38 A 1 ATOM 289 N N . ALA A 0 39 . -9.489 -16.195 7.399 1.00 93.15 39 A 1 ATOM 290 C CA . ALA A 0 39 . -8.637 -16.834 8.403 1.00 93.15 39 A 1 ATOM 291 C C . ALA A 0 39 . -7.377 -16.003 8.731 1.00 93.15 39 A 1 ATOM 292 C CB . ALA A 0 39 . -8.308 -18.251 7.921 1.00 93.15 39 A 1 ATOM 293 O O . ALA A 0 39 . -6.488 -16.491 9.419 1.00 93.15 39 A 1 ATOM 294 N N . TYR A 0 40 . -7.297 -14.772 8.223 1.00 94.45 40 A 1 ATOM 295 C CA . TYR A 0 40 . -6.168 -13.851 8.334 1.00 94.45 40 A 1 ATOM 296 C C . TYR A 0 40 . -6.675 -12.417 8.541 1.00 94.45 40 A 1 ATOM 297 C CB . TYR A 0 40 . -5.297 -13.965 7.070 1.00 94.45 40 A 1 ATOM 298 O O . TYR A 0 40 . -7.836 -12.125 8.252 1.00 94.45 40 A 1 ATOM 299 C CG . TYR A 0 40 . -6.032 -13.748 5.755 1.00 94.45 40 A 1 ATOM 300 C CD1 . TYR A 0 40 . -6.377 -14.848 4.944 1.00 94.45 40 A 1 ATOM 301 C CD2 . TYR A 0 40 . -6.344 -12.443 5.328 1.00 94.45 40 A 1 ATOM 302 C CE1 . TYR A 0 40 . -7.022 -14.639 3.708 1.00 94.45 40 A 1 ATOM 303 C CE2 . TYR A 0 40 . -6.990 -12.229 4.097 1.00 94.45 40 A 1 ATOM 304 O OH . TYR A 0 40 . -7.924 -13.122 2.082 1.00 94.45 40 A 1 ATOM 305 C CZ . TYR A 0 40 . -7.323 -13.328 3.281 1.00 94.45 40 A 1 ATOM 306 N N . TYR A 0 41 . -5.799 -11.531 9.018 1.00 95.28 41 A 1 ATOM 307 C CA . TYR A 0 41 . -6.100 -10.111 9.226 1.00 95.28 41 A 1 ATOM 308 C C . TYR A 0 41 . -5.870 -9.268 7.963 1.00 95.28 41 A 1 ATOM 309 C CB . TYR A 0 41 . -5.251 -9.558 10.378 1.00 95.28 41 A 1 ATOM 310 O O . TYR A 0 41 . -5.071 -9.636 7.104 1.00 95.28 41 A 1 ATOM 311 C CG . TYR A 0 41 . -5.586 -10.137 11.737 1.00 95.28 41 A 1 ATOM 312 C CD1 . TYR A 0 41 . -6.650 -9.596 12.482 1.00 95.28 41 A 1 ATOM 313 C CD2 . TYR A 0 41 . -4.826 -11.194 12.270 1.00 95.28 41 A 1 ATOM 314 C CE1 . TYR A 0 41 . -6.984 -10.127 13.740 1.00 95.28 41 A 1 ATOM 315 C CE2 . TYR A 0 41 . -5.144 -11.722 13.536 1.00 95.28 41 A 1 ATOM 316 O OH . TYR A 0 41 . -6.561 -11.731 15.472 1.00 95.28 41 A 1 ATOM 317 C CZ . TYR A 0 41 . -6.236 -11.200 14.264 1.00 95.28 41 A 1 ATOM 318 N N . GLY A 0 42 . -6.510 -8.099 7.885 1.00 93.08 42 A 1 ATOM 319 C CA . GLY A 0 42 . -6.164 -7.035 6.938 1.00 93.08 42 A 1 ATOM 320 C C . GLY A 0 42 . -7.032 -6.952 5.684 1.00 93.08 42 A 1 ATOM 321 O O . GLY A 0 42 . -6.863 -6.017 4.904 1.00 93.08 42 A 1 ATOM 322 N N . GLY A 0 43 . -7.962 -7.887 5.463 1.00 90.94 43 A 1 ATOM 323 C CA . GLY A 0 43 . -8.788 -7.898 4.249 1.00 90.94 43 A 1 ATOM 324 C C . GLY A 0 43 . -7.923 -7.886 2.982 1.00 90.94 43 A 1 ATOM 325 O O . GLY A 0 43 . -7.049 -8.737 2.816 1.00 90.94 43 A 1 ATOM 326 N N . VAL A 0 44 . -8.123 -6.913 2.088 1.00 90.45 44 A 1 ATOM 327 C CA . VAL A 0 44 . -7.273 -6.750 0.890 1.00 90.45 44 A 1 ATOM 328 C C . VAL A 0 44 . -5.897 -6.107 1.161 1.00 90.45 44 A 1 ATOM 329 C CB . VAL A 0 44 . -8.019 -6.024 -0.245 1.00 90.45 44 A 1 ATOM 330 O O . VAL A 0 44 . -5.050 -6.115 0.271 1.00 90.45 44 A 1 ATOM 331 C CG1 . VAL A 0 44 . -9.299 -6.747 -0.675 1.00 90.45 44 A 1 ATOM 332 C CG2 . VAL A 0 44 . -8.363 -4.592 0.131 1.00 90.45 44 A 1 ATOM 333 N N . LEU A 0 45 . -5.637 -5.592 2.371 1.00 92.41 45 A 1 ATOM 334 C CA . LEU A 0 45 . -4.295 -5.193 2.838 1.00 92.41 45 A 1 ATOM 335 C C . LEU A 0 45 . -3.522 -6.347 3.494 1.00 92.41 45 A 1 ATOM 336 C CB . LEU A 0 45 . -4.370 -3.987 3.807 1.00 92.41 45 A 1 ATOM 337 O O . LEU A 0 45 . -2.439 -6.113 4.016 1.00 92.41 45 A 1 ATOM 338 C CG . LEU A 0 45 . -4.706 -2.635 3.171 1.00 92.41 45 A 1 ATOM 339 C CD1 . LEU A 0 45 . -4.776 -1.556 4.251 1.00 92.41 45 A 1 ATOM 340 C CD2 . LEU A 0 45 . -3.672 -2.197 2.128 1.00 92.41 45 A 1 ATOM 341 N N . ALA A 0 46 . -4.046 -7.576 3.503 1.00 95.44 46 A 1 ATOM 342 C CA . ALA A 0 46 . -3.370 -8.707 4.133 1.00 95.44 46 A 1 ATOM 343 C C . ALA A 0 46 . -2.004 -9.021 3.493 1.00 95.44 46 A 1 ATOM 344 C CB . ALA A 0 46 . -4.287 -9.931 4.078 1.00 95.44 46 A 1 ATOM 345 O O . ALA A 0 46 . -1.858 -9.001 2.264 1.00 95.44 46 A 1 ATOM 346 N N . SER A 0 47 . -1.048 -9.408 4.341 1.00 96.92 47 A 1 ATOM 347 C CA . SER A 0 47 . 0.180 -10.103 3.947 1.00 96.92 47 A 1 ATOM 348 C C . SER A 0 47 . -0.026 -11.599 4.177 1.00 96.92 47 A 1 ATOM 349 C CB . SER A 0 47 . 1.419 -9.640 4.731 1.00 96.92 47 A 1 ATOM 350 O O . SER A 0 47 . -0.364 -12.010 5.287 1.00 96.92 47 A 1 ATOM 351 O OG . SER A 0 47 . 1.350 -8.327 5.243 1.00 96.92 47 A 1 ATOM 352 N N . LEU A 0 48 . 0.146 -12.420 3.142 1.00 96.76 48 A 1 ATOM 353 C CA . LEU A 0 48 . -0.056 -13.869 3.218 1.00 96.76 48 A 1 ATOM 354 C C . LEU A 0 48 . 1.263 -14.609 3.043 1.00 96.76 48 A 1 ATOM 355 C CB . LEU A 0 48 . -1.067 -14.322 2.153 1.00 96.76 48 A 1 ATOM 356 O O . LEU A 0 48 . 2.076 -14.242 2.192 1.00 96.76 48 A 1 ATOM 357 C CG . LEU A 0 48 . -2.466 -13.693 2.260 1.00 96.76 48 A 1 ATOM 358 C CD1 . LEU A 0 48 . -3.355 -14.277 1.159 1.00 96.76 48 A 1 ATOM 359 C CD2 . LEU A 0 48 . -3.133 -13.965 3.607 1.00 96.76 48 A 1 ATOM 360 N N . ARG A 0 49 . 1.448 -15.716 3.765 1.00 95.95 49 A 1 ATOM 361 C CA . ARG A 0 49 . 2.582 -16.610 3.495 1.00 95.95 49 A 1 ATOM 362 C C . ARG A 0 49 . 2.426 -17.222 2.105 1.00 95.95 49 A 1 ATOM 363 C CB . ARG A 0 49 . 2.700 -17.688 4.580 1.00 95.95 49 A 1 ATOM 364 O O . ARG A 0 49 . 1.307 -17.487 1.662 1.00 95.95 49 A 1 ATOM 365 C CG . ARG A 0 49 . 2.962 -17.133 5.988 1.00 95.95 49 A 1 ATOM 366 C CD . ARG A 0 49 . 4.326 -16.445 6.152 1.00 95.95 49 A 1 ATOM 367 N NE . ARG A 0 49 . 4.503 -16.015 7.551 1.00 95.95 49 A 1 ATOM 368 N NH1 . ARG A 0 49 . 6.443 -14.760 7.381 1.00 95.95 49 A 1 ATOM 369 N NH2 . ARG A 0 49 . 5.200 -14.526 9.129 1.00 95.95 49 A 1 ATOM 370 C CZ . ARG A 0 49 . 5.376 -15.128 7.996 1.00 95.95 49 A 1 ATOM 371 N N . PHE A 0 50 . 3.537 -17.522 1.431 1.00 95.64 50 A 1 ATOM 372 C CA . PHE A 0 50 . 3.507 -18.028 0.050 1.00 95.64 50 A 1 ATOM 373 C C . PHE A 0 50 . 2.497 -19.172 -0.212 1.00 95.64 50 A 1 ATOM 374 C CB . PHE A 0 50 . 4.923 -18.409 -0.410 1.00 95.64 50 A 1 ATOM 375 O O . PHE A 0 50 . 1.763 -19.078 -1.196 1.00 95.64 50 A 1 ATOM 376 C CG . PHE A 0 50 . 4.968 -18.923 -1.838 1.00 95.64 50 A 1 ATOM 377 C CD1 . PHE A 0 50 . 4.985 -20.305 -2.110 1.00 95.64 50 A 1 ATOM 378 C CD2 . PHE A 0 50 . 4.948 -18.012 -2.907 1.00 95.64 50 A 1 ATOM 379 C CE1 . PHE A 0 50 . 4.982 -20.760 -3.443 1.00 95.64 50 A 1 ATOM 380 C CE2 . PHE A 0 50 . 4.950 -18.464 -4.236 1.00 95.64 50 A 1 ATOM 381 C CZ . PHE A 0 50 . 4.971 -19.840 -4.506 1.00 95.64 50 A 1 ATOM 382 N N . PRO A 0 51 . 2.363 -20.215 0.637 1.00 94.74 51 A 1 ATOM 383 C CA . PRO A 0 51 . 1.375 -21.275 0.403 1.00 94.74 51 A 1 ATOM 384 C C . PRO A 0 51 . -0.082 -20.787 0.443 1.00 94.74 51 A 1 ATOM 385 C CB . PRO A 0 51 . 1.624 -22.317 1.500 1.00 94.74 51 A 1 ATOM 386 O O . PRO A 0 51 . -0.920 -21.249 -0.330 1.00 94.74 51 A 1 ATOM 387 C CG . PRO A 0 51 . 3.067 -22.063 1.928 1.00 94.74 51 A 1 ATOM 388 C CD . PRO A 0 51 . 3.193 -20.552 1.786 1.00 94.74 51 A 1 ATOM 389 N N . GLU A 0 52 . -0.396 -19.852 1.340 1.00 95.26 52 A 1 ATOM 390 C CA . GLU A 0 52 . -1.730 -19.255 1.465 1.00 95.26 52 A 1 ATOM 391 C C . GLU A 0 52 . -2.020 -18.334 0.281 1.00 95.26 52 A 1 ATOM 392 C CB . GLU A 0 52 . -1.819 -18.455 2.770 1.00 95.26 52 A 1 ATOM 393 O O . GLU A 0 52 . -3.120 -18.356 -0.273 1.00 95.26 52 A 1 ATOM 394 C CG . GLU A 0 52 . -1.687 -19.351 4.008 1.00 95.26 52 A 1 ATOM 395 C CD . GLU A 0 52 . -1.544 -18.556 5.312 1.00 95.26 52 A 1 ATOM 396 O OE1 . GLU A 0 52 . -1.654 -19.217 6.367 1.00 95.26 52 A 1 ATOM 397 O OE2 . GLU A 0 52 . -1.281 -17.334 5.239 1.00 95.26 52 A 1 ATOM 398 N N . PHE A 0 53 . -1.007 -17.589 -0.158 1.00 96.36 53 A 1 ATOM 399 C CA . PHE A 0 53 . -1.075 -16.743 -1.339 1.00 96.36 53 A 1 ATOM 400 C C . PHE A 0 53 . -1.287 -17.559 -2.625 1.00 96.36 53 A 1 ATOM 401 C CB . PHE A 0 53 . 0.209 -15.912 -1.404 1.00 96.36 53 A 1 ATOM 402 O O . PHE A 0 53 . -2.162 -17.248 -3.431 1.00 96.36 53 A 1 ATOM 403 C CG . PHE A 0 53 . 0.109 -14.794 -2.410 1.00 96.36 53 A 1 ATOM 404 C CD1 . PHE A 0 53 . 0.671 -14.935 -3.693 1.00 96.36 53 A 1 ATOM 405 C CD2 . PHE A 0 53 . -0.563 -13.612 -2.054 1.00 96.36 53 A 1 ATOM 406 C CE1 . PHE A 0 53 . 0.580 -13.873 -4.609 1.00 96.36 53 A 1 ATOM 407 C CE2 . PHE A 0 53 . -0.664 -12.559 -2.973 1.00 96.36 53 A 1 ATOM 408 C CZ . PHE A 0 53 . -0.080 -12.689 -4.240 1.00 96.36 53 A 1 ATOM 409 N N . GLU A 0 54 . -0.558 -18.662 -2.809 1.00 94.73 54 A 1 ATOM 410 C CA . GLU A 0 54 . -0.759 -19.569 -3.947 1.00 94.73 54 A 1 ATOM 411 C C . GLU A 0 54 . -2.160 -20.210 -3.913 1.00 94.73 54 A 1 ATOM 412 C CB . GLU A 0 54 . 0.349 -20.639 -3.953 1.00 94.73 54 A 1 ATOM 413 O O . GLU A 0 54 . -2.832 -20.344 -4.944 1.00 94.73 54 A 1 ATOM 414 C CG . GLU A 0 54 . 0.320 -21.455 -5.256 1.00 94.73 54 A 1 ATOM 415 C CD . GLU A 0 54 . 1.353 -22.590 -5.308 1.00 94.73 54 A 1 ATOM 416 O OE1 . GLU A 0 54 . 1.867 -22.887 -6.413 1.00 94.73 54 A 1 ATOM 417 O OE2 . GLU A 0 54 . 1.582 -23.288 -4.293 1.00 94.73 54 A 1 ATOM 418 N N . LYS A 0 55 . -2.655 -20.552 -2.717 1.00 93.64 55 A 1 ATOM 419 C CA . LYS A 0 55 . -4.027 -21.036 -2.530 1.00 93.64 55 A 1 ATOM 420 C C . LYS A 0 55 . -5.060 -19.980 -2.935 1.00 93.64 55 A 1 ATOM 421 C CB . LYS A 0 55 . -4.207 -21.506 -1.085 1.00 93.64 55 A 1 ATOM 422 O O . LYS A 0 55 . -6.018 -20.319 -3.625 1.00 93.64 55 A 1 ATOM 423 C CG . LYS A 0 55 . -5.570 -22.173 -0.867 1.00 93.64 55 A 1 ATOM 424 C CD . LYS A 0 55 . -5.696 -22.598 0.597 1.00 93.64 55 A 1 ATOM 425 C CE . LYS A 0 55 . -7.053 -23.255 0.855 1.00 93.64 55 A 1 ATOM 426 N NZ . LYS A 0 55 . -7.198 -23.612 2.288 1.00 93.64 55 A 1 ATOM 427 N N . LEU A 0 56 . -4.868 -18.713 -2.564 1.00 92.77 56 A 1 ATOM 428 C CA . LEU A 0 56 . -5.743 -17.606 -2.974 1.00 92.77 56 A 1 ATOM 429 C C . LEU A 0 56 . -5.853 -17.519 -4.508 1.00 92.77 56 A 1 ATOM 430 C CB . LEU A 0 56 . -5.200 -16.296 -2.365 1.00 92.77 56 A 1 ATOM 431 O O . LEU A 0 56 . -6.960 -17.392 -5.044 1.00 92.77 56 A 1 ATOM 432 C CG . LEU A 0 56 . -5.984 -15.029 -2.751 1.00 92.77 56 A 1 ATOM 433 C CD1 . LEU A 0 56 . -7.351 -14.985 -2.068 1.00 92.77 56 A 1 ATOM 434 C CD2 . LEU A 0 56 . -5.196 -13.780 -2.359 1.00 92.77 56 A 1 ATOM 435 N N . LEU A 0 57 . -4.720 -17.638 -5.212 1.00 94.96 57 A 1 ATOM 436 C CA . LEU A 0 57 . -4.655 -17.577 -6.677 1.00 94.96 57 A 1 ATOM 437 C C . LEU A 0 57 . -5.278 -18.794 -7.376 1.00 94.96 57 A 1 ATOM 438 C CB . LEU A 0 57 . -3.196 -17.397 -7.131 1.00 94.96 57 A 1 ATOM 439 O O . LEU A 0 57 . -5.800 -18.651 -8.478 1.00 94.96 57 A 1 ATOM 440 C CG . LEU A 0 57 . -2.531 -16.078 -6.700 1.00 94.96 57 A 1 ATOM 441 C CD1 . LEU A 0 57 . -1.103 -16.046 -7.240 1.00 94.96 57 A 1 ATOM 442 C CD2 . LEU A 0 57 . -3.266 -14.842 -7.221 1.00 94.96 57 A 1 ATOM 443 N N . SER A 0 58 . -5.246 -19.974 -6.752 1.00 90.62 58 A 1 ATOM 444 C CA . SER A 0 58 . -5.798 -21.216 -7.321 1.00 90.62 58 A 1 ATOM 445 C C . SER A 0 58 . -7.279 -21.452 -7.011 1.00 90.62 58 A 1 ATOM 446 C CB . SER A 0 58 . -4.967 -22.425 -6.885 1.00 90.62 58 A 1 ATOM 447 O O . SER A 0 58 . -7.920 -22.270 -7.672 1.00 90.62 58 A 1 ATOM 448 O OG . SER A 0 58 . -4.856 -22.486 -5.480 1.00 90.62 58 A 1 ATOM 449 N N . GLN A 0 59 . -7.853 -20.739 -6.039 1.00 83.50 59 A 1 ATOM 450 C CA . GLN A 0 59 . -9.285 -20.807 -5.750 1.00 83.50 59 A 1 ATOM 451 C C . GLN A 0 59 . -10.110 -20.369 -6.964 1.00 83.50 59 A 1 ATOM 452 C CB . GLN A 0 59 . -9.621 -19.929 -4.540 1.00 83.50 59 A 1 ATOM 453 O O . GLN A 0 59 . -10.041 -19.214 -7.389 1.00 83.50 59 A 1 ATOM 454 C CG . GLN A 0 59 . -9.301 -20.624 -3.212 1.00 83.50 59 A 1 ATOM 455 C CD . GLN A 0 59 . -9.373 -19.670 -2.027 1.00 83.50 59 A 1 ATOM 456 N NE2 . GLN A 0 59 . -9.107 -20.145 -0.831 1.00 83.50 59 A 1 ATOM 457 O OE1 . GLN A 0 59 . -9.682 -18.497 -2.132 1.00 83.50 59 A 1 ATOM 458 N N . ILE A 0 60 . -10.935 -21.279 -7.477 1.00 68.54 60 A 1 ATOM 459 C CA . ILE A 0 60 . -11.912 -20.985 -8.528 1.00 68.54 60 A 1 ATOM 460 C C . ILE A 0 60 . -12.868 -19.911 -8.004 1.00 68.54 60 A 1 ATOM 461 C CB . ILE A 0 60 . -12.654 -22.274 -8.954 1.00 68.54 60 A 1 ATOM 462 O O . ILE A 0 60 . -13.324 -19.998 -6.864 1.00 68.54 60 A 1 ATOM 463 C CG1 . ILE A 0 60 . -11.643 -23.334 -9.460 1.00 68.54 60 A 1 ATOM 464 C CG2 . ILE A 0 60 . -13.702 -21.972 -10.042 1.00 68.54 60 A 1 ATOM 465 C CD1 . ILE A 0 60 . -12.258 -24.707 -9.757 1.00 68.54 60 A 1 ATOM 466 N N . GLU A 0 61 . -13.150 -18.892 -8.819 1.00 65.27 61 A 1 ATOM 467 C CA . GLU A 0 61 . -14.163 -17.889 -8.497 1.00 65.27 61 A 1 ATOM 468 C C . GLU A 0 61 . -15.504 -18.618 -8.287 1.00 65.27 61 A 1 ATOM 469 C CB . GLU A 0 61 . -14.262 -16.835 -9.619 1.00 65.27 61 A 1 ATOM 470 O O . GLU A 0 61 . -16.004 -19.230 -9.239 1.00 65.27 61 A 1 ATOM 471 C CG . GLU A 0 61 . -13.005 -15.943 -9.702 1.00 65.27 61 A 1 ATOM 472 C CD . GLU A 0 61 . -13.035 -14.899 -10.840 1.00 65.27 61 A 1 ATOM 473 O OE1 . GLU A 0 61 . -12.029 -14.154 -10.965 1.00 65.27 61 A 1 ATOM 474 O OE2 . GLU A 0 61 . -14.031 -14.864 -11.596 1.00 65.27 61 A 1 ATOM 475 N N . PRO A 0 62 . -16.081 -18.636 -7.067 1.00 56.24 62 A 1 ATOM 476 C CA . PRO A 0 62 . -17.420 -19.165 -6.886 1.00 56.24 62 A 1 ATOM 477 C C . PRO A 0 62 . -18.325 -18.403 -7.849 1.00 56.24 62 A 1 ATOM 478 C CB . PRO A 0 62 . -17.778 -18.957 -5.409 1.00 56.24 62 A 1 ATOM 479 O O . PRO A 0 62 . -18.320 -17.169 -7.873 1.00 56.24 62 A 1 ATOM 480 C CG . PRO A 0 62 . -16.858 -17.821 -4.967 1.00 56.24 62 A 1 ATOM 481 C CD . PRO A 0 62 . -15.619 -18.005 -5.843 1.00 56.24 62 A 1 ATOM 482 N N . GLY A 0 63 . -19.051 -19.132 -8.702 1.00 52.36 63 A 1 ATOM 483 C CA . GLY A 0 63 . -20.002 -18.508 -9.614 1.00 52.36 63 A 1 ATOM 484 C C . GLY A 0 63 . -20.893 -17.585 -8.794 1.00 52.36 63 A 1 ATOM 485 O O . GLY A 0 63 . -21.430 -18.031 -7.785 1.00 52.36 63 A 1 ATOM 486 N N . CYS A 0 64 . -20.980 -16.305 -9.175 1.00 48.60 64 A 1 ATOM 487 C CA . CYS A 0 64 . -21.679 -15.279 -8.403 1.00 48.60 64 A 1 ATOM 488 C C . CYS A 0 64 . -23.104 -15.755 -8.094 1.00 48.60 64 A 1 ATOM 489 C CB . CYS A 0 64 . -21.652 -13.963 -9.200 1.00 48.60 64 A 1 ATOM 490 O O . CYS A 0 64 . -24.007 -15.673 -8.936 1.00 48.60 64 A 1 ATOM 491 S SG . CYS A 0 64 . -22.464 -12.618 -8.283 1.00 48.60 64 A 1 ATOM 492 N N . HIS A 0 65 . -23.308 -16.311 -6.899 1.00 47.22 65 A 1 ATOM 493 C CA . HIS A 0 65 . -24.625 -16.700 -6.452 1.00 47.22 65 A 1 ATOM 494 C C . HIS A 0 65 . -25.396 -15.397 -6.294 1.00 47.22 65 A 1 ATOM 495 C CB . HIS A 0 65 . -24.558 -17.550 -5.173 1.00 47.22 65 A 1 ATOM 496 O O . HIS A 0 65 . -25.113 -14.582 -5.419 1.00 47.22 65 A 1 ATOM 497 C CG . HIS A 0 65 . -24.165 -18.986 -5.441 1.00 47.22 65 A 1 ATOM 498 C CD2 . HIS A 0 65 . -22.960 -19.580 -5.168 1.00 47.22 65 A 1 ATOM 499 N ND1 . HIS A 0 65 . -24.969 -19.952 -6.010 1.00 47.22 65 A 1 ATOM 500 C CE1 . HIS A 0 65 . -24.265 -21.094 -6.079 1.00 47.22 65 A 1 ATOM 501 N NE2 . HIS A 0 65 . -23.039 -20.917 -5.577 1.00 47.22 65 A 1 ATOM 502 N N . LYS A 0 66 . -26.374 -15.182 -7.178 1.00 50.85 66 A 1 ATOM 503 C CA . LYS A 0 66 . -27.290 -14.036 -7.147 1.00 50.85 66 A 1 ATOM 504 C C . LYS A 0 66 . -28.262 -14.126 -5.964 1.00 50.85 66 A 1 ATOM 505 C CB . LYS A 0 66 . -28.055 -13.906 -8.476 1.00 50.85 66 A 1 ATOM 506 O O . LYS A 0 66 . -29.447 -13.837 -6.129 1.00 50.85 66 A 1 ATOM 507 C CG . LYS A 0 66 . -27.185 -13.664 -9.712 1.00 50.85 66 A 1 ATOM 508 C CD . LYS A 0 66 . -28.105 -13.493 -10.929 1.00 50.85 66 A 1 ATOM 509 C CE . LYS A 0 66 . -27.275 -13.247 -12.190 1.00 50.85 66 A 1 ATOM 510 N NZ . LYS A 0 66 . -28.139 -13.067 -13.384 1.00 50.85 66 A 1 ATOM 511 N N . SER A 0 67 . -27.820 -14.554 -4.780 1.00 52.59 67 A 1 ATOM 512 C CA . SER A 0 67 . -28.605 -14.336 -3.573 1.00 52.59 67 A 1 ATOM 513 C C . SER A 0 67 . -28.589 -12.836 -3.314 1.00 52.59 67 A 1 ATOM 514 C CB . SER A 0 67 . -28.101 -15.150 -2.379 1.00 52.59 67 A 1 ATOM 515 O O . SER A 0 67 . -27.662 -12.294 -2.714 1.00 52.59 67 A 1 ATOM 516 O OG . SER A 0 67 . -26.750 -14.882 -2.104 1.00 52.59 67 A 1 ATOM 517 N N . LEU A 0 68 . -29.594 -12.151 -3.854 1.00 58.79 68 A 1 ATOM 518 C CA . LEU A 0 68 . -29.860 -10.766 -3.520 1.00 58.79 68 A 1 ATOM 519 C C . LEU A 0 68 . -30.081 -10.719 -2.003 1.00 58.79 68 A 1 ATOM 520 C CB . LEU A 0 68 . -31.090 -10.276 -4.301 1.00 58.79 68 A 1 ATOM 521 O O . LEU A 0 68 . -30.971 -11.422 -1.515 1.00 58.79 68 A 1 ATOM 522 C CG . LEU A 0 68 . -30.730 -9.843 -5.734 1.00 58.79 68 A 1 ATOM 523 C CD1 . LEU A 0 68 . -31.885 -10.124 -6.692 1.00 58.79 68 A 1 ATOM 524 C CD2 . LEU A 0 68 . -30.412 -8.346 -5.779 1.00 58.79 68 A 1 ATOM 525 N N . PRO A 0 69 . -29.285 -9.942 -1.251 1.00 59.66 69 A 1 ATOM 526 C CA . PRO A 0 69 . -29.546 -9.738 0.168 1.00 59.66 69 A 1 ATOM 527 C C . PRO A 0 69 . -30.980 -9.245 0.336 1.00 59.66 69 A 1 ATOM 528 C CB . PRO A 0 69 . -28.543 -8.690 0.641 1.00 59.66 69 A 1 ATOM 529 O O . PRO A 0 69 . -31.428 -8.324 -0.360 1.00 59.66 69 A 1 ATOM 530 C CG . PRO A 0 69 . -28.287 -7.936 -0.653 1.00 59.66 69 A 1 ATOM 531 C CD . PRO A 0 69 . -28.250 -9.031 -1.699 1.00 59.66 69 A 1 ATOM 532 N N . ILE A 0 70 . -31.705 -9.884 1.245 1.00 62.53 70 A 1 ATOM 533 C CA . ILE A 0 70 . -33.092 -9.538 1.506 1.00 62.53 70 A 1 ATOM 534 C C . ILE A 0 70 . -33.090 -8.549 2.661 1.00 62.53 70 A 1 ATOM 535 C CB . ILE A 0 70 . -33.980 -10.774 1.757 1.00 62.53 70 A 1 ATOM 536 O O . ILE A 0 70 . -32.899 -8.924 3.817 1.00 62.53 70 A 1 ATOM 537 C CG1 . ILE A 0 70 . -33.752 -11.882 0.702 1.00 62.53 70 A 1 ATOM 538 C CG2 . ILE A 0 70 . -35.446 -10.303 1.714 1.00 62.53 70 A 1 ATOM 539 C CD1 . ILE A 0 70 . -34.567 -13.157 0.948 1.00 62.53 70 A 1 ATOM 540 N N . ILE A 0 71 . -33.320 -7.281 2.337 1.00 66.63 71 A 1 ATOM 541 C CA . ILE A 0 71 . -33.764 -6.314 3.334 1.00 66.63 71 A 1 ATOM 542 C C . ILE A 0 71 . -35.258 -6.566 3.531 1.00 66.63 71 A 1 ATOM 543 C CB . ILE A 0 71 . -33.428 -4.873 2.905 1.00 66.63 71 A 1 ATOM 544 O O . ILE A 0 71 . -36.062 -6.286 2.645 1.00 66.63 71 A 1 ATOM 545 C CG1 . ILE A 0 71 . -31.894 -4.681 2.890 1.00 66.63 71 A 1 ATOM 546 C CG2 . ILE A 0 71 . -34.109 -3.892 3.872 1.00 66.63 71 A 1 ATOM 547 C CD1 . ILE A 0 71 . -31.456 -3.406 2.169 1.00 66.63 71 A 1 ATOM 548 N N . LYS A 0 72 . -35.620 -7.154 4.670 1.00 67.35 72 A 1 ATOM 549 C CA . LYS A 0 72 . -37.003 -7.141 5.179 1.00 67.35 72 A 1 ATOM 550 C C . LYS A 0 72 . -37.068 -6.047 6.235 1.00 67.35 72 A 1 ATOM 551 C CB . LYS A 0 72 . -37.401 -8.519 5.738 1.00 67.35 72 A 1 ATOM 552 O O . LYS A 0 72 . -36.068 -5.882 6.914 1.00 67.35 72 A 1 ATOM 553 C CG . LYS A 0 72 . -37.368 -9.609 4.658 1.00 67.35 72 A 1 ATOM 554 C CD . LYS A 0 72 . -37.934 -10.944 5.155 1.00 67.35 72 A 1 ATOM 555 C CE . LYS A 0 72 . -37.934 -11.956 4.002 1.00 67.35 72 A 1 ATOM 556 N NZ . LYS A 0 72 . -38.424 -13.289 4.430 1.00 67.35 72 A 1 ATOM 557 N N . ASP A 0 73 . -38.195 -5.353 6.398 1.00 67.07 73 A 1 ATOM 558 C CA . ASP A 0 73 . -38.387 -4.078 7.135 1.00 67.07 73 A 1 ATOM 559 C C . ASP A 0 73 . -37.505 -3.780 8.373 1.00 67.07 73 A 1 ATOM 560 C CB . ASP A 0 73 . -39.866 -3.990 7.566 1.00 67.07 73 A 1 ATOM 561 O O . ASP A 0 73 . -37.253 -2.617 8.665 1.00 67.07 73 A 1 ATOM 562 C CG . ASP A 0 73 . -40.853 -3.987 6.393 1.00 67.07 73 A 1 ATOM 563 O OD1 . ASP A 0 73 . -40.429 -3.616 5.278 1.00 67.07 73 A 1 ATOM 564 O OD2 . ASP A 0 73 . -41.995 -4.445 6.611 1.00 67.07 73 A 1 ATOM 565 N N . LYS A 0 74 . -37.022 -4.791 9.110 1.00 79.41 74 A 1 ATOM 566 C CA . LYS A 0 74 . -36.156 -4.652 10.301 1.00 79.41 74 A 1 ATOM 567 C C . LYS A 0 74 . -34.937 -5.583 10.326 1.00 79.41 74 A 1 ATOM 568 C CB . LYS A 0 74 . -37.010 -4.857 11.556 1.00 79.41 74 A 1 ATOM 569 O O . LYS A 0 74 . -34.383 -5.867 11.386 1.00 79.41 74 A 1 ATOM 570 C CG . LYS A 0 74 . -38.153 -3.845 11.630 1.00 79.41 74 A 1 ATOM 571 C CD . LYS A 0 74 . -38.849 -3.973 12.977 1.00 79.41 74 A 1 ATOM 572 C CE . LYS A 0 74 . -40.043 -3.026 12.983 1.00 79.41 74 A 1 ATOM 573 N NZ . LYS A 0 74 . -40.675 -3.031 14.314 1.00 79.41 74 A 1 ATOM 574 N N . CYS A 0 75 . -34.568 -6.159 9.192 1.00 84.39 75 A 1 ATOM 575 C CA . CYS A 0 75 . -33.598 -7.237 9.096 1.00 84.39 75 A 1 ATOM 576 C C . CYS A 0 75 . -32.749 -7.092 7.833 1.00 84.39 75 A 1 ATOM 577 C CB . CYS A 0 75 . -34.371 -8.560 9.110 1.00 84.39 75 A 1 ATOM 578 O O . CYS A 0 75 . -33.268 -7.145 6.717 1.00 84.39 75 A 1 ATOM 579 S SG . CYS A 0 75 . -33.255 -9.963 8.848 1.00 84.39 75 A 1 ATOM 580 N N . LEU A 0 76 . -31.437 -7.010 8.028 1.00 87.08 76 A 1 ATOM 581 C CA . LEU A 0 76 . -30.432 -7.112 6.982 1.00 87.08 76 A 1 ATOM 582 C C . LEU A 0 76 . -29.857 -8.533 6.980 1.00 87.08 76 A 1 ATOM 583 C CB . LEU A 0 76 . -29.366 -6.035 7.244 1.00 87.08 76 A 1 ATOM 584 O O . LEU A 0 76 . -29.175 -8.921 7.926 1.00 87.08 76 A 1 ATOM 585 C CG . LEU A 0 76 . -28.185 -6.079 6.263 1.00 87.08 76 A 1 ATOM 586 C CD1 . LEU A 0 76 . -28.626 -5.822 4.827 1.00 87.08 76 A 1 ATOM 587 C CD2 . LEU A 0 76 . -27.151 -5.025 6.644 1.00 87.08 76 A 1 ATOM 588 N N . ASP A 0 77 . -30.146 -9.313 5.938 1.00 87.85 77 A 1 ATOM 589 C CA . ASP A 0 77 . -29.595 -10.661 5.749 1.00 87.85 77 A 1 ATOM 590 C C . ASP A 0 77 . -28.368 -10.633 4.818 1.00 87.85 77 A 1 ATOM 591 C CB . ASP A 0 77 . -30.702 -11.593 5.234 1.00 87.85 77 A 1 ATOM 592 O O . ASP A 0 77 . -28.462 -10.223 3.659 1.00 87.85 77 A 1 ATOM 593 C CG . ASP A 0 77 . -30.323 -13.081 5.240 1.00 87.85 77 A 1 ATOM 594 O OD1 . ASP A 0 77 . -29.142 -13.427 5.486 1.00 87.85 77 A 1 ATOM 595 O OD2 . ASP A 0 77 . -31.247 -13.892 5.024 1.00 87.85 77 A 1 ATOM 596 N N . LEU A 0 78 . -27.226 -11.081 5.344 1.00 87.88 78 A 1 ATOM 597 C CA . LEU A 0 78 . -25.911 -11.158 4.696 1.00 87.88 78 A 1 ATOM 598 C C . LEU A 0 78 . -25.429 -12.615 4.521 1.00 87.88 78 A 1 ATOM 599 C CB . LEU A 0 78 . -24.892 -10.335 5.519 1.00 87.88 78 A 1 ATOM 600 O O . LEU A 0 78 . -24.304 -12.859 4.083 1.00 87.88 78 A 1 ATOM 601 C CG . LEU A 0 78 . -25.226 -8.846 5.730 1.00 87.88 78 A 1 ATOM 602 C CD1 . LEU A 0 78 . -24.126 -8.176 6.555 1.00 87.88 78 A 1 ATOM 603 C CD2 . LEU A 0 78 . -25.366 -8.051 4.431 1.00 87.88 78 A 1 ATOM 604 N N . SER A 0 79 . -26.254 -13.611 4.864 1.00 83.06 79 A 1 ATOM 605 C CA . SER A 0 79 . -25.832 -15.013 4.992 1.00 83.06 79 A 1 ATOM 606 C C . SER A 0 79 . -25.308 -15.642 3.694 1.00 83.06 79 A 1 ATOM 607 C CB . SER A 0 79 . -26.983 -15.845 5.566 1.00 83.06 79 A 1 ATOM 608 O O . SER A 0 79 . -24.382 -16.454 3.751 1.00 83.06 79 A 1 ATOM 609 O OG . SER A 0 79 . -28.137 -15.773 4.757 1.00 83.06 79 A 1 ATOM 610 N N . GLY A 0 80 . -25.852 -15.238 2.542 1.00 74.98 80 A 1 ATOM 611 C CA . GLY A 0 80 . -25.473 -15.730 1.211 1.00 74.98 80 A 1 ATOM 612 C C . GLY A 0 80 . -24.315 -14.987 0.538 1.00 74.98 80 A 1 ATOM 613 O O . GLY A 0 80 . -24.002 -15.271 -0.612 1.00 74.98 80 A 1 ATOM 614 N N . ILE A 0 81 . -23.688 -14.017 1.210 1.00 73.72 81 A 1 ATOM 615 C CA . ILE A 0 81 . -22.643 -13.202 0.585 1.00 73.72 81 A 1 ATOM 616 C C . ILE A 0 81 . -21.306 -13.947 0.625 1.00 73.72 81 A 1 ATOM 617 C CB . ILE A 0 81 . -22.584 -11.789 1.197 1.00 73.72 81 A 1 ATOM 618 O O . ILE A 0 81 . -20.700 -14.145 1.687 1.00 73.72 81 A 1 ATOM 619 C CG1 . ILE A 0 81 . -23.949 -11.085 1.013 1.00 73.72 81 A 1 ATOM 620 C CG2 . ILE A 0 81 . -21.467 -10.962 0.530 1.00 73.72 81 A 1 ATOM 621 C CD1 . ILE A 0 81 . -24.035 -9.782 1.798 1.00 73.72 81 A 1 ATOM 622 N N . GLU A 0 82 . -20.850 -14.316 -0.567 1.00 69.64 82 A 1 ATOM 623 C CA . GLU A 0 82 . -19.487 -14.716 -0.898 1.00 69.64 82 A 1 ATOM 624 C C . GLU A 0 82 . -19.009 -13.770 -2.006 1.00 69.64 82 A 1 ATOM 625 C CB . GLU A 0 82 . -19.435 -16.192 -1.332 1.00 69.64 82 A 1 ATOM 626 O O . GLU A 0 82 . -19.213 -14.029 -3.188 1.00 69.64 82 A 1 ATOM 627 C CG . GLU A 0 82 . -19.808 -17.143 -0.185 1.00 69.64 82 A 1 ATOM 628 C CD . GLU A 0 82 . -19.632 -18.631 -0.526 1.00 69.64 82 A 1 ATOM 629 O OE1 . GLU A 0 82 . -19.837 -19.430 0.418 1.00 69.64 82 A 1 ATOM 630 O OE2 . GLU A 0 82 . -19.286 -18.956 -1.684 1.00 69.64 82 A 1 ATOM 631 N N . SER A 0 83 . -18.451 -12.619 -1.623 1.00 65.97 83 A 1 ATOM 632 C CA . SER A 0 83 . -17.930 -11.616 -2.564 1.00 65.97 83 A 1 ATOM 633 C C . SER A 0 83 . -16.397 -11.677 -2.589 1.00 65.97 83 A 1 ATOM 634 C CB . SER A 0 83 . -18.392 -10.194 -2.188 1.00 65.97 83 A 1 ATOM 635 O O . SER A 0 83 . -15.760 -10.814 -1.983 1.00 65.97 83 A 1 ATOM 636 O OG . SER A 0 83 . -19.796 -10.009 -2.192 1.00 65.97 83 A 1 ATOM 637 N N . PRO A 0 84 . -15.753 -12.681 -3.219 1.00 74.89 84 A 1 ATOM 638 C CA . PRO A 0 84 . -14.323 -12.588 -3.461 1.00 74.89 84 A 1 ATOM 639 C C . PRO A 0 84 . -14.089 -11.421 -4.421 1.00 74.89 84 A 1 ATOM 640 C CB . PRO A 0 84 . -13.895 -13.934 -4.040 1.00 74.89 84 A 1 ATOM 641 O O . PRO A 0 84 . -14.517 -11.448 -5.571 1.00 74.89 84 A 1 ATOM 642 C CG . PRO A 0 84 . -15.163 -14.456 -4.707 1.00 74.89 84 A 1 ATOM 643 C CD . PRO A 0 84 . -16.310 -13.831 -3.916 1.00 74.89 84 A 1 ATOM 644 N N . LEU A 0 85 . -13.444 -10.370 -3.923 1.00 87.28 85 A 1 ATOM 645 C CA . LEU A 0 85 . -13.176 -9.165 -4.706 1.00 87.28 85 A 1 ATOM 646 C C . LEU A 0 85 . -11.946 -9.311 -5.611 1.00 87.28 85 A 1 ATOM 647 C CB . LEU A 0 85 . -13.031 -7.984 -3.740 1.00 87.28 85 A 1 ATOM 648 O O . LEU A 0 85 . -11.784 -8.555 -6.565 1.00 87.28 85 A 1 ATOM 649 C CG . LEU A 0 85 . -14.287 -7.649 -2.912 1.00 87.28 85 A 1 ATOM 650 C CD1 . LEU A 0 85 . -14.045 -6.326 -2.206 1.00 87.28 85 A 1 ATOM 651 C CD2 . LEU A 0 85 . -15.555 -7.489 -3.753 1.00 87.28 85 A 1 ATOM 652 N N . VAL A 0 86 . -11.088 -10.293 -5.323 1.00 92.24 86 A 1 ATOM 653 C CA . VAL A 0 86 . -9.898 -10.585 -6.123 1.00 92.24 86 A 1 ATOM 654 C C . VAL A 0 86 . -10.292 -11.380 -7.367 1.00 92.24 86 A 1 ATOM 655 C CB . VAL A 0 86 . -8.823 -11.321 -5.304 1.00 92.24 86 A 1 ATOM 656 O O . VAL A 0 86 . -10.784 -12.504 -7.253 1.00 92.24 86 A 1 ATOM 657 C CG1 . VAL A 0 86 . -7.547 -11.465 -6.134 1.00 92.24 86 A 1 ATOM 658 C CG2 . VAL A 0 86 . -8.461 -10.560 -4.022 1.00 92.24 86 A 1 ATOM 659 N N . THR A 0 87 . -10.032 -10.816 -8.546 1.00 93.31 87 A 1 ATOM 660 C CA . THR A 0 87 . -10.414 -11.385 -9.852 1.00 93.31 87 A 1 ATOM 661 C C . THR A 0 87 . -9.201 -11.621 -10.750 1.00 93.31 87 A 1 ATOM 662 C CB . THR A 0 87 . -11.435 -10.495 -10.582 1.00 93.31 87 A 1 ATOM 663 O O . THR A 0 87 . -8.082 -11.242 -10.400 1.00 93.31 87 A 1 ATOM 664 C CG2 . THR A 0 87 . -12.697 -10.230 -9.766 1.00 93.31 87 A 1 ATOM 665 O OG1 . THR A 0 87 . -10.869 -9.243 -10.913 1.00 93.31 87 A 1 ATOM 666 N N . HIS A 0 88 . -9.405 -12.233 -11.923 1.00 94.29 88 A 1 ATOM 667 C CA . HIS A 0 88 . -8.357 -12.429 -12.945 1.00 94.29 88 A 1 ATOM 668 C C . HIS A 0 88 . -7.121 -13.168 -12.409 1.00 94.29 88 A 1 ATOM 669 C CB . HIS A 0 88 . -8.002 -11.099 -13.633 1.00 94.29 88 A 1 ATOM 670 O O . HIS A 0 88 . -5.980 -12.882 -12.781 1.00 94.29 88 A 1 ATOM 671 C CG . HIS A 0 88 . -9.152 -10.481 -14.375 1.00 94.29 88 A 1 ATOM 672 C CD2 . HIS A 0 88 . -9.365 -10.546 -15.724 1.00 94.29 88 A 1 ATOM 673 N ND1 . HIS A 0 88 . -10.190 -9.758 -13.831 1.00 94.29 88 A 1 ATOM 674 C CE1 . HIS A 0 88 . -11.013 -9.410 -14.834 1.00 94.29 88 A 1 ATOM 675 N NE2 . HIS A 0 88 . -10.546 -9.860 -16.010 1.00 94.29 88 A 1 ATOM 676 N N . LYS A 0 89 . -7.361 -14.110 -11.494 1.00 95.52 89 A 1 ATOM 677 C CA . LYS A 0 89 . -6.317 -14.846 -10.788 1.00 95.52 89 A 1 ATOM 678 C C . LYS A 0 89 . -5.659 -15.858 -11.719 1.00 95.52 89 A 1 ATOM 679 C CB . LYS A 0 89 . -6.892 -15.514 -9.536 1.00 95.52 89 A 1 ATOM 680 O O . LYS A 0 89 . -6.336 -16.652 -12.368 1.00 95.52 89 A 1 ATOM 681 C CG . LYS A 0 89 . -7.484 -14.471 -8.572 1.00 95.52 89 A 1 ATOM 682 C CD . LYS A 0 89 . -8.049 -15.101 -7.301 1.00 95.52 89 A 1 ATOM 683 C CE . LYS A 0 89 . -9.265 -15.983 -7.590 1.00 95.52 89 A 1 ATOM 684 N NZ . LYS A 0 89 . -9.654 -16.715 -6.368 1.00 95.52 89 A 1 ATOM 685 N N . SER A 0 90 . -4.335 -15.846 -11.779 1.00 96.17 90 A 1 ATOM 686 C CA . SER A 0 90 . -3.549 -16.880 -12.449 1.00 96.17 90 A 1 ATOM 687 C C . SER A 0 90 . -2.168 -17.011 -11.814 1.00 96.17 90 A 1 ATOM 688 C CB . SER A 0 90 . -3.454 -16.615 -13.957 1.00 96.17 90 A 1 ATOM 689 O O . SER A 0 90 . -1.693 -16.111 -11.123 1.00 96.17 90 A 1 ATOM 690 O OG . SER A 0 90 . -2.823 -15.387 -14.233 1.00 96.17 90 A 1 ATOM 691 N N . SER A 0 91 . -1.525 -18.153 -12.032 1.00 95.77 91 A 1 ATOM 692 C CA . SER A 0 91 . -0.170 -18.426 -11.565 1.00 95.77 91 A 1 ATOM 693 C C . SER A 0 91 . 0.594 -19.217 -12.623 1.00 95.77 91 A 1 ATOM 694 C CB . SER A 0 91 . -0.221 -19.165 -10.227 1.00 95.77 91 A 1 ATOM 695 O O . SER A 0 91 . 0.011 -20.032 -13.338 1.00 95.77 91 A 1 ATOM 696 O OG . SER A 0 91 . 1.082 -19.446 -9.769 1.00 95.77 91 A 1 ATOM 697 N N . GLU A 0 92 . 1.890 -18.955 -12.739 1.00 94.89 92 A 1 ATOM 698 C CA . GLU A 0 92 . 2.786 -19.564 -13.711 1.00 94.89 92 A 1 ATOM 699 C C . GLU A 0 92 . 4.106 -19.945 -13.042 1.00 94.89 92 A 1 ATOM 700 C CB . GLU A 0 92 . 2.991 -18.592 -14.876 1.00 94.89 92 A 1 ATOM 701 O O . GLU A 0 92 . 4.757 -19.137 -12.378 1.00 94.89 92 A 1 ATOM 702 C CG . GLU A 0 92 . 3.819 -19.172 -16.037 1.00 94.89 92 A 1 ATOM 703 C CD . GLU A 0 92 . 3.778 -18.235 -17.255 1.00 94.89 92 A 1 ATOM 704 O OE1 . GLU A 0 92 . 3.948 -18.688 -18.406 1.00 94.89 92 A 1 ATOM 705 O OE2 . GLU A 0 92 . 3.409 -17.047 -17.102 1.00 94.89 92 A 1 ATOM 706 N N . TRP A 0 93 . 4.501 -21.199 -13.237 1.00 94.68 93 A 1 ATOM 707 C CA . TRP A 0 93 . 5.793 -21.723 -12.819 1.00 94.68 93 A 1 ATOM 708 C C . TRP A 0 93 . 6.714 -21.773 -14.036 1.00 94.68 93 A 1 ATOM 709 C CB . TRP A 0 93 . 5.590 -23.115 -12.208 1.00 94.68 93 A 1 ATOM 710 O O . TRP A 0 93 . 6.384 -22.434 -15.018 1.00 94.68 93 A 1 ATOM 711 C CG . TRP A 0 93 . 4.991 -23.140 -10.835 1.00 94.68 93 A 1 ATOM 712 C CD1 . TRP A 0 93 . 3.673 -23.178 -10.517 1.00 94.68 93 A 1 ATOM 713 C CD2 . TRP A 0 93 . 5.698 -23.063 -9.564 1.00 94.68 93 A 1 ATOM 714 C CE2 . TRP A 0 93 . 4.739 -23.028 -8.508 1.00 94.68 93 A 1 ATOM 715 C CE3 . TRP A 0 93 . 7.056 -22.949 -9.205 1.00 94.68 93 A 1 ATOM 716 N NE1 . TRP A 0 93 . 3.521 -23.125 -9.139 1.00 94.68 93 A 1 ATOM 717 C CH2 . TRP A 0 93 . 6.467 -22.762 -6.842 1.00 94.68 93 A 1 ATOM 718 C CZ2 . TRP A 0 93 . 5.106 -22.863 -7.167 1.00 94.68 93 A 1 ATOM 719 C CZ3 . TRP A 0 93 . 7.436 -22.840 -7.856 1.00 94.68 93 A 1 ATOM 720 N N . PHE A 0 94 . 7.874 -21.121 -13.953 1.00 93.73 94 A 1 ATOM 721 C CA . PHE A 0 94 . 8.905 -21.175 -15.001 1.00 93.73 94 A 1 ATOM 722 C C . PHE A 0 94 . 9.931 -22.292 -14.754 1.00 93.73 94 A 1 ATOM 723 C CB . PHE A 0 94 . 9.573 -19.802 -15.123 1.00 93.73 94 A 1 ATOM 724 O O . PHE A 0 94 . 10.789 -22.552 -15.589 1.00 93.73 94 A 1 ATOM 725 C CG . PHE A 0 94 . 8.603 -18.671 -15.413 1.00 93.73 94 A 1 ATOM 726 C CD1 . PHE A 0 94 . 8.039 -18.533 -16.694 1.00 93.73 94 A 1 ATOM 727 C CD2 . PHE A 0 94 . 8.217 -17.788 -14.389 1.00 93.73 94 A 1 ATOM 728 C CE1 . PHE A 0 94 . 7.084 -17.531 -16.941 1.00 93.73 94 A 1 ATOM 729 C CE2 . PHE A 0 94 . 7.271 -16.780 -14.636 1.00 93.73 94 A 1 ATOM 730 C CZ . PHE A 0 94 . 6.697 -16.654 -15.912 1.00 93.73 94 A 1 ATOM 731 N N . LEU A 0 95 . 9.829 -22.971 -13.609 1.00 90.34 95 A 1 ATOM 732 C CA . LEU A 0 95 . 10.587 -24.176 -13.288 1.00 90.34 95 A 1 ATOM 733 C C . LEU A 0 95 . 9.873 -25.426 -13.822 1.00 90.34 95 A 1 ATOM 734 C CB . LEU A 0 95 . 10.799 -24.256 -11.764 1.00 90.34 95 A 1 ATOM 735 O O . LEU A 0 95 . 8.636 -25.520 -13.756 1.00 90.34 95 A 1 ATOM 736 C CG . LEU A 0 95 . 11.541 -23.052 -11.155 1.00 90.34 95 A 1 ATOM 737 C CD1 . LEU A 0 95 . 11.685 -23.233 -9.648 1.00 90.34 95 A 1 ATOM 738 C CD2 . LEU A 0 95 . 12.922 -22.880 -11.772 1.00 90.34 95 A 1 ATOM 739 N N . GLY A 0 96 . 10.656 -26.404 -14.289 1.00 80.61 96 A 1 ATOM 740 C CA . GLY A 0 96 . 10.164 -27.736 -14.656 1.00 80.61 96 A 1 ATOM 741 C C . GLY A 0 96 . 9.430 -28.421 -13.497 1.00 80.61 96 A 1 ATOM 742 O O . GLY A 0 96 . 9.598 -28.045 -12.337 1.00 80.61 96 A 1 ATOM 743 N N . CYS A 0 97 . 8.565 -29.389 -13.799 1.00 76.15 97 A 1 ATOM 744 C CA . CYS A 0 97 . 7.978 -30.221 -12.750 1.00 76.15 97 A 1 ATOM 745 C C . CYS A 0 97 . 9.079 -31.074 -12.115 1.00 76.15 97 A 1 ATOM 746 C CB . CYS A 0 97 . 6.860 -31.099 -13.326 1.00 76.15 97 A 1 ATOM 747 O O . CYS A 0 97 . 9.927 -31.597 -12.833 1.00 76.15 97 A 1 ATOM 748 S SG . CYS A 0 97 . 5.466 -30.070 -13.884 1.00 76.15 97 A 1 ATOM 749 N N . ASP A 0 98 . 9.053 -31.215 -10.791 1.00 76.68 98 A 1 ATOM 750 C CA . ASP A 0 98 . 9.966 -32.126 -10.109 1.00 76.68 98 A 1 ATOM 751 C C . ASP A 0 98 . 9.659 -33.544 -10.619 1.00 76.68 98 A 1 ATOM 752 C CB . ASP A 0 98 . 9.812 -31.989 -8.579 1.00 76.68 98 A 1 ATOM 753 O O . ASP A 0 98 . 8.515 -33.996 -10.520 1.00 76.68 98 A 1 ATOM 754 C CG . ASP A 0 98 . 10.087 -30.573 -8.035 1.00 76.68 98 A 1 ATOM 755 O OD1 . ASP A 0 98 . 10.809 -29.770 -8.664 1.00 76.68 98 A 1 ATOM 756 O OD2 . ASP A 0 98 . 9.539 -30.226 -6.964 1.00 76.68 98 A 1 ATOM 757 N N . GLU A 0 99 . 10.635 -34.222 -11.234 1.00 60.10 99 A 1 ATOM 758 C CA . GLU A 0 99 . 10.472 -35.629 -11.598 1.00 60.10 99 A 1 ATOM 759 C C . GLU A 0 99 . 10.322 -36.419 -10.299 1.00 60.10 99 A 1 ATOM 760 C CB . GLU A 0 99 . 11.633 -36.172 -12.454 1.00 60.10 99 A 1 ATOM 761 O O . GLU A 0 99 . 11.273 -36.587 -9.535 1.00 60.10 99 A 1 ATOM 762 C CG . GLU A 0 99 . 11.651 -35.588 -13.879 1.00 60.10 99 A 1 ATOM 763 C CD . GLU A 0 99 . 12.505 -36.398 -14.876 1.00 60.10 99 A 1 ATOM 764 O OE1 . GLU A 0 99 . 12.329 -36.163 -16.094 1.00 60.10 99 A 1 ATOM 765 O OE2 . GLU A 0 99 . 13.315 -37.246 -14.437 1.00 60.10 99 A 1 ATOM 766 N N . SER A 0 100 . 9.098 -36.856 -10.012 1.00 48.38 100 A 1 ATOM 767 C CA . SER A 0 100 . 8.811 -37.747 -8.901 1.00 48.38 100 A 1 ATOM 768 C C . SER A 0 100 . 9.513 -39.081 -9.155 1.00 48.38 100 A 1 ATOM 769 C CB . SER A 0 100 . 7.293 -37.918 -8.744 1.00 48.38 100 A 1 ATOM 770 O O . SER A 0 100 . 8.979 -39.960 -9.833 1.00 48.38 100 A 1 ATOM 771 O OG . SER A 0 100 . 6.712 -38.302 -9.978 1.00 48.38 100 A 1 ATOM 772 N N . PHE A 0 101 . 10.707 -39.250 -8.592 1.00 40.75 101 A 1 ATOM 773 C CA . PHE A 0 101 . 11.130 -40.563 -8.133 1.00 40.75 101 A 1 ATOM 774 C C . PHE A 0 101 . 10.219 -40.916 -6.954 1.00 40.75 101 A 1 ATOM 775 C CB . PHE A 0 101 . 12.627 -40.574 -7.776 1.00 40.75 101 A 1 ATOM 776 O O . PHE A 0 101 . 10.482 -40.536 -5.816 1.00 40.75 101 A 1 ATOM 777 C CG . PHE A 0 101 . 13.530 -40.940 -8.942 1.00 40.75 101 A 1 ATOM 778 C CD1 . PHE A 0 101 . 13.913 -42.281 -9.135 1.00 40.75 101 A 1 ATOM 779 C CD2 . PHE A 0 101 . 13.969 -39.954 -9.846 1.00 40.75 101 A 1 ATOM 780 C CE1 . PHE A 0 101 . 14.735 -42.636 -10.220 1.00 40.75 101 A 1 ATOM 781 C CE2 . PHE A 0 101 . 14.790 -40.308 -10.932 1.00 40.75 101 A 1 ATOM 782 C CZ . PHE A 0 101 . 15.175 -41.648 -11.119 1.00 40.75 101 A 1 ATOM 783 N N . ASP A 0 102 . 9.112 -41.600 -7.250 1.00 35.66 102 A 1 ATOM 784 C CA . ASP A 0 102 . 8.362 -42.385 -6.269 1.00 35.66 102 A 1 ATOM 785 C C . ASP A 0 102 . 9.295 -43.492 -5.752 1.00 35.66 102 A 1 ATOM 786 C CB . ASP A 0 102 . 7.081 -42.992 -6.893 1.00 35.66 102 A 1 ATOM 787 O O . ASP A 0 102 . 9.291 -44.629 -6.222 1.00 35.66 102 A 1 ATOM 788 C CG . ASP A 0 102 . 5.791 -42.190 -6.691 1.00 35.66 102 A 1 ATOM 789 O OD1 . ASP A 0 102 . 5.735 -41.366 -5.753 1.00 35.66 102 A 1 ATOM 790 O OD2 . ASP A 0 102 . 4.844 -42.449 -7.469 1.00 35.66 102 A 1 ATOM 791 N N . SER A 0 103 . 10.152 -43.155 -4.798 1.00 37.53 103 A 1 ATOM 792 C CA . SER A 0 103 . 10.711 -44.129 -3.877 1.00 37.53 103 A 1 ATOM 793 C C . SER A 0 103 . 10.177 -43.781 -2.503 1.00 37.53 103 A 1 ATOM 794 C CB . SER A 0 103 . 12.238 -44.212 -3.946 1.00 37.53 103 A 1 ATOM 795 O O . SER A 0 103 . 10.649 -42.844 -1.861 1.00 37.53 103 A 1 ATOM 796 O OG . SER A 0 103 . 12.849 -42.973 -3.668 1.00 37.53 103 A 1 ATOM 797 N N . HIS A 0 104 . 9.160 -44.540 -2.096 1.00 33.87 104 A 1 ATOM 798 C CA . HIS A 0 104 . 8.826 -44.777 -0.702 1.00 33.87 104 A 1 ATOM 799 C C . HIS A 0 104 . 10.115 -44.940 0.110 1.00 33.87 104 A 1 ATOM 800 C CB . HIS A 0 104 . 8.024 -46.087 -0.600 1.00 33.87 104 A 1 ATOM 801 O O . HIS A 0 104 . 10.761 -45.982 0.046 1.00 33.87 104 A 1 ATOM 802 C CG . HIS A 0 104 . 6.544 -45.957 -0.815 1.00 33.87 104 A 1 ATOM 803 C CD2 . HIS A 0 104 . 5.817 -46.491 -1.846 1.00 33.87 104 A 1 ATOM 804 N ND1 . HIS A 0 104 . 5.647 -45.420 0.084 1.00 33.87 104 A 1 ATOM 805 C CE1 . HIS A 0 104 . 4.415 -45.624 -0.401 1.00 33.87 104 A 1 ATOM 806 N NE2 . HIS A 0 104 . 4.461 -46.285 -1.572 1.00 33.87 104 A 1 ATOM 807 N N . ASP A 0 105 . 10.456 -43.919 0.880 1.00 32.05 105 A 1 ATOM 808 C CA . ASP A 0 105 . 11.279 -44.054 2.076 1.00 32.05 105 A 1 ATOM 809 C C . ASP A 0 105 . 10.454 -43.498 3.243 1.00 32.05 105 A 1 ATOM 810 C CB . ASP A 0 105 . 12.696 -43.467 1.875 1.00 32.05 105 A 1 ATOM 811 O O . ASP A 0 105 . 10.817 -42.557 3.943 1.00 32.05 105 A 1 ATOM 812 C CG . ASP A 0 105 . 13.819 -44.520 1.928 1.00 32.05 105 A 1 ATOM 813 O OD1 . ASP A 0 105 . 13.640 -45.582 2.576 1.00 32.05 105 A 1 ATOM 814 O OD2 . ASP A 0 105 . 14.898 -44.229 1.362 1.00 32.05 105 A 1 ATOM 815 N N . ASP A 0 106 . 9.274 -44.098 3.428 1.00 32.15 106 A 1 ATOM 816 C CA . ASP A 0 106 . 8.541 -44.062 4.691 1.00 32.15 106 A 1 ATOM 817 C C . ASP A 0 106 . 9.281 -44.970 5.688 1.00 32.15 106 A 1 ATOM 818 C CB . ASP A 0 106 . 7.081 -44.515 4.496 1.00 32.15 106 A 1 ATOM 819 O O . ASP A 0 106 . 8.832 -46.070 6.004 1.00 32.15 106 A 1 ATOM 820 C CG . ASP A 0 106 . 6.209 -43.514 3.738 1.00 32.15 106 A 1 ATOM 821 O OD1 . ASP A 0 106 . 6.199 -42.327 4.132 1.00 32.15 106 A 1 ATOM 822 O OD2 . ASP A 0 106 . 5.521 -43.965 2.788 1.00 32.15 106 A 1 ATOM 823 N N . ASN A 0 107 . 10.456 -44.536 6.147 1.00 29.65 107 A 1 ATOM 824 C CA . ASN A 0 107 . 11.258 -45.235 7.157 1.00 29.65 107 A 1 ATOM 825 C C . ASN A 0 107 . 11.425 -44.429 8.456 1.00 29.65 107 A 1 ATOM 826 C CB . ASN A 0 107 . 12.569 -45.756 6.533 1.00 29.65 107 A 1 ATOM 827 O O . ASN A 0 107 . 12.360 -44.658 9.214 1.00 29.65 107 A 1 ATOM 828 C CG . ASN A 0 107 . 12.417 -47.133 5.907 1.00 29.65 107 A 1 ATOM 829 N ND2 . ASN A 0 107 . 13.086 -47.395 4.810 1.00 29.65 107 A 1 ATOM 830 O OD1 . ASN A 0 107 . 11.733 -48.016 6.401 1.00 29.65 107 A 1 ATOM 831 N N . ASP A 0 108 . 10.460 -43.561 8.777 1.00 31.76 108 A 1 ATOM 832 C CA . ASP A 0 108 . 10.336 -42.936 10.106 1.00 31.76 108 A 1 ATOM 833 C C . ASP A 0 108 . 9.198 -43.566 10.939 1.00 31.76 108 A 1 ATOM 834 C CB . ASP A 0 108 . 10.271 -41.403 9.988 1.00 31.76 108 A 1 ATOM 835 O O . ASP A 0 108 . 8.483 -42.896 11.687 1.00 31.76 108 A 1 ATOM 836 C CG . ASP A 0 108 . 11.620 -40.744 9.661 1.00 31.76 108 A 1 ATOM 837 O OD1 . ASP A 0 108 . 12.674 -41.302 10.043 1.00 31.76 108 A 1 ATOM 838 O OD2 . ASP A 0 108 . 11.582 -39.616 9.119 1.00 31.76 108 A 1 ATOM 839 N N . ALA A 0 109 . 9.025 -44.889 10.823 1.00 31.03 109 A 1 ATOM 840 C CA . ALA A 0 109 . 8.021 -45.664 11.554 1.00 31.03 109 A 1 ATOM 841 C C . ALA A 0 109 . 8.603 -46.917 12.239 1.00 31.03 109 A 1 ATOM 842 C CB . ALA A 0 109 . 6.832 -45.960 10.630 1.00 31.03 109 A 1 ATOM 843 O O . ALA A 0 109 . 8.039 -48.000 12.139 1.00 31.03 109 A 1 ATOM 844 N N . GLU A 0 110 . 9.691 -46.782 13.001 1.00 28.80 110 A 1 ATOM 845 C CA . GLU A 0 110 . 10.126 -47.820 13.950 1.00 28.80 110 A 1 ATOM 846 C C . GLU A 0 110 . 10.502 -47.213 15.307 1.00 28.80 110 A 1 ATOM 847 C CB . GLU A 0 110 . 11.255 -48.706 13.394 1.00 28.80 110 A 1 ATOM 848 O O . GLU A 0 110 . 11.659 -46.933 15.598 1.00 28.80 110 A 1 ATOM 849 C CG . GLU A 0 110 . 10.763 -49.741 12.367 1.00 28.80 110 A 1 ATOM 850 C CD . GLU A 0 110 . 11.774 -50.875 12.110 1.00 28.80 110 A 1 ATOM 851 O OE1 . GLU A 0 110 . 11.350 -51.902 11.531 1.00 28.80 110 A 1 ATOM 852 O OE2 . GLU A 0 110 . 12.941 -50.761 12.554 1.00 28.80 110 A 1 ATOM 853 N N . ASN A 0 111 . 9.496 -47.002 16.162 1.00 28.36 111 A 1 ATOM 854 C CA . ASN A 0 111 . 9.619 -47.236 17.608 1.00 28.36 111 A 1 ATOM 855 C C . ASN A 0 111 . 8.245 -47.169 18.288 1.00 28.36 111 A 1 ATOM 856 C CB . ASN A 0 111 . 10.697 -46.342 18.274 1.00 28.36 111 A 1 ATOM 857 O O . ASN A 0 111 . 7.968 -46.348 19.159 1.00 28.36 111 A 1 ATOM 858 C CG . ASN A 0 111 . 11.989 -47.104 18.542 1.00 28.36 111 A 1 ATOM 859 N ND2 . ASN A 0 111 . 13.086 -46.408 18.711 1.00 28.36 111 A 1 ATOM 860 O OD1 . ASN A 0 111 . 12.031 -48.315 18.686 1.00 28.36 111 A 1 ATOM 861 N N . SER A 0 112 . 7.355 -48.071 17.883 1.00 25.87 112 A 1 ATOM 862 C CA . SER A 0 112 . 6.068 -48.325 18.533 1.00 25.87 112 A 1 ATOM 863 C C . SER A 0 112 . 6.070 -49.720 19.168 1.00 25.87 112 A 1 ATOM 864 C CB . SER A 0 112 . 4.916 -48.079 17.550 1.00 25.87 112 A 1 ATOM 865 O O . SER A 0 112 . 5.263 -50.583 18.839 1.00 25.87 112 A 1 ATOM 866 O OG . SER A 0 112 . 5.163 -48.747 16.329 1.00 25.87 112 A 1 ATOM 867 N N . SER A 0 113 . 6.988 -49.958 20.113 1.00 28.20 113 A 1 ATOM 868 C CA . SER A 0 113 . 6.926 -51.131 20.993 1.00 28.20 113 A 1 ATOM 869 C C . SER A 0 113 . 6.430 -50.739 22.393 1.00 28.20 113 A 1 ATOM 870 C CB . SER A 0 113 . 8.215 -51.963 20.968 1.00 28.20 113 A 1 ATOM 871 O O . SER A 0 113 . 7.159 -50.271 23.257 1.00 28.20 113 A 1 ATOM 872 O OG . SER A 0 113 . 9.355 -51.243 21.377 1.00 28.20 113 A 1 ATOM 873 N N . ASN A 0 114 . 5.122 -50.922 22.577 1.00 25.26 114 A 1 ATOM 874 C CA . ASN A 0 114 . 4.439 -51.320 23.810 1.00 25.26 114 A 1 ATOM 875 C C . ASN A 0 114 . 4.973 -50.781 25.150 1.00 25.26 114 A 1 ATOM 876 C CB . ASN A 0 114 . 4.371 -52.861 23.814 1.00 25.26 114 A 1 ATOM 877 O O . ASN A 0 114 . 5.612 -51.505 25.912 1.00 25.26 114 A 1 ATOM 878 C CG . ASN A 0 114 . 3.537 -53.417 22.679 1.00 25.26 114 A 1 ATOM 879 N ND2 . ASN A 0 114 . 3.756 -54.652 22.298 1.00 25.26 114 A 1 ATOM 880 O OD1 . ASN A 0 114 . 2.677 -52.757 22.128 1.00 25.26 114 A 1 ATOM 881 N N . VAL A 0 115 . 4.527 -49.585 25.542 1.00 28.83 115 A 1 ATOM 882 C CA . VAL A 0 115 . 4.360 -49.258 26.967 1.00 28.83 115 A 1 ATOM 883 C C . VAL A 0 115 . 2.941 -48.745 27.188 1.00 28.83 115 A 1 ATOM 884 C CB . VAL A 0 115 . 5.455 -48.318 27.513 1.00 28.83 115 A 1 ATOM 885 O O . VAL A 0 115 . 2.655 -47.553 27.128 1.00 28.83 115 A 1 ATOM 886 C CG1 . VAL A 0 115 . 5.276 -48.100 29.026 1.00 28.83 115 A 1 ATOM 887 C CG2 . VAL A 0 115 . 6.857 -48.911 27.316 1.00 28.83 115 A 1 ATOM 888 N N . SER A 0 116 . 2.023 -49.675 27.454 1.00 23.35 116 A 1 ATOM 889 C CA . SER A 0 116 . 0.720 -49.363 28.035 1.00 23.35 116 A 1 ATOM 890 C C . SER A 0 116 . 0.928 -48.752 29.422 1.00 23.35 116 A 1 ATOM 891 C CB . SER A 0 116 . -0.131 -50.635 28.165 1.00 23.35 116 A 1 ATOM 892 O O . SER A 0 116 . 1.173 -49.470 30.393 1.00 23.35 116 A 1 ATOM 893 O OG . SER A 0 116 . -0.347 -51.253 26.914 1.00 23.35 116 A 1 ATOM 894 N N . ARG A 0 117 . 0.810 -47.428 29.552 1.00 27.80 117 A 1 ATOM 895 C CA . ARG A 0 117 . 0.664 -46.780 30.859 1.00 27.80 117 A 1 ATOM 896 C C . ARG A 0 117 . -0.500 -45.799 30.826 1.00 27.80 117 A 1 ATOM 897 C CB . ARG A 0 117 . 1.997 -46.185 31.349 1.00 27.80 117 A 1 ATOM 898 O O . ARG A 0 117 . -0.609 -44.959 29.945 1.00 27.80 117 A 1 ATOM 899 C CG . ARG A 0 117 . 2.253 -46.570 32.816 1.00 27.80 117 A 1 ATOM 900 C CD . ARG A 0 117 . 3.660 -46.158 33.262 1.00 27.80 117 A 1 ATOM 901 N NE . ARG A 0 117 . 3.961 -46.631 34.632 1.00 27.80 117 A 1 ATOM 902 N NH1 . ARG A 0 117 . 6.253 -46.585 34.463 1.00 27.80 117 A 1 ATOM 903 N NH2 . ARG A 0 117 . 5.306 -47.242 36.371 1.00 27.80 117 A 1 ATOM 904 C CZ . ARG A 0 117 . 5.166 -46.818 35.145 1.00 27.80 117 A 1 ATOM 905 N N . LYS A 0 118 . -1.401 -46.033 31.778 1.00 25.07 118 A 1 ATOM 906 C CA . LYS A 0 118 . -2.708 -45.410 31.978 1.00 25.07 118 A 1 ATOM 907 C C . LYS A 0 118 . -2.678 -43.885 31.858 1.00 25.07 118 A 1 ATOM 908 C CB . LYS A 0 118 . -3.200 -45.795 33.382 1.00 25.07 118 A 1 ATOM 909 O O . LYS A 0 118 . -1.851 -43.227 32.479 1.00 25.07 118 A 1 ATOM 910 C CG . LYS A 0 118 . -3.737 -47.232 33.460 1.00 25.07 118 A 1 ATOM 911 C CD . LYS A 0 118 . -3.956 -47.638 34.924 1.00 25.07 118 A 1 ATOM 912 C CE . LYS A 0 118 . -4.763 -48.938 35.009 1.00 25.07 118 A 1 ATOM 913 N NZ . LYS A 0 118 . -4.931 -49.382 36.416 1.00 25.07 118 A 1 ATOM 914 N N . VAL A 0 119 . -3.670 -43.394 31.120 1.00 22.98 119 A 1 ATOM 915 C CA . VAL A 0 119 . -4.167 -42.019 31.071 1.00 22.98 119 A 1 ATOM 916 C C . VAL A 0 119 . -4.410 -41.511 32.493 1.00 22.98 119 A 1 ATOM 917 C CB . VAL A 0 119 . -5.497 -42.019 30.275 1.00 22.98 119 A 1 ATOM 918 O O . VAL A 0 119 . -5.312 -42.002 33.167 1.00 22.98 119 A 1 ATOM 919 C CG1 . VAL A 0 119 . -6.143 -40.634 30.178 1.00 22.98 119 A 1 ATOM 920 C CG2 . VAL A 0 119 . -5.295 -42.549 28.846 1.00 22.98 119 A 1 ATOM 921 N N . ASN A 0 120 . -3.620 -40.533 32.928 1.00 25.37 120 A 1 ATOM 922 C CA . ASN A 0 120 . -4.021 -39.594 33.967 1.00 25.37 120 A 1 ATOM 923 C C . ASN A 0 120 . -4.091 -38.216 33.310 1.00 25.37 120 A 1 ATOM 924 C CB . ASN A 0 120 . -3.070 -39.641 35.173 1.00 25.37 120 A 1 ATOM 925 O O . ASN A 0 120 . -3.134 -37.767 32.684 1.00 25.37 120 A 1 ATOM 926 C CG . ASN A 0 120 . -3.399 -40.733 36.178 1.00 25.37 120 A 1 ATOM 927 N ND2 . ASN A 0 120 . -2.575 -40.882 37.187 1.00 25.37 120 A 1 ATOM 928 O OD1 . ASN A 0 120 . -4.388 -41.444 36.122 1.00 25.37 120 A 1 ATOM 929 N N . ASN A 0 121 . -5.274 -37.621 33.410 1.00 23.83 121 A 1 ATOM 930 C CA . ASN A 0 121 . -5.604 -36.286 32.945 1.00 23.83 121 A 1 ATOM 931 C C . ASN A 0 121 . -4.765 -35.256 33.699 1.00 23.83 121 A 1 ATOM 932 C CB . ASN A 0 121 . -7.093 -36.037 33.264 1.00 23.83 121 A 1 ATOM 933 O O . ASN A 0 121 . -4.878 -35.203 34.918 1.00 23.83 121 A 1 ATOM 934 C CG . ASN A 0 121 . -8.058 -36.947 32.536 1.00 23.83 121 A 1 ATOM 935 N ND2 . ASN A 0 121 . -9.174 -37.272 33.145 1.00 23.83 121 A 1 ATOM 936 O OD1 . ASN A 0 121 . -7.840 -37.377 31.419 1.00 23.83 121 A 1 ATOM 937 N N . ASP A 0 122 . -4.030 -34.412 32.981 1.00 27.20 122 A 1 ATOM 938 C CA . ASP A 0 122 . -3.691 -33.073 33.451 1.00 27.20 122 A 1 ATOM 939 C C . ASP A 0 122 . -3.794 -32.081 32.285 1.00 27.20 122 A 1 ATOM 940 C CB . ASP A 0 122 . -2.339 -33.019 34.185 1.00 27.20 122 A 1 ATOM 941 O O . ASP A 0 122 . -3.396 -32.347 31.150 1.00 27.20 122 A 1 ATOM 942 C CG . ASP A 0 122 . -2.460 -33.334 35.686 1.00 27.20 122 A 1 ATOM 943 O OD1 . ASP A 0 122 . -3.461 -32.895 36.298 1.00 27.20 122 A 1 ATOM 944 O OD2 . ASP A 0 122 . -1.513 -33.950 36.228 1.00 27.20 122 A 1 ATOM 945 N N . SER A 0 123 . -4.456 -30.974 32.600 1.00 25.82 123 A 1 ATOM 946 C CA . SER A 0 123 . -4.957 -29.907 31.735 1.00 25.82 123 A 1 ATOM 947 C C . SER A 0 123 . -3.853 -29.145 30.976 1.00 25.82 123 A 1 ATOM 948 C CB . SER A 0 123 . -5.761 -28.971 32.643 1.00 25.82 123 A 1 ATOM 949 O O . SER A 0 123 . -2.699 -29.130 31.404 1.00 25.82 123 A 1 ATOM 950 O OG . SER A 0 123 . -6.845 -29.682 33.217 1.00 25.82 123 A 1 ATOM 951 N N . PRO A 0 124 . -4.186 -28.495 29.841 1.00 30.52 124 A 1 ATOM 952 C CA . PRO A 0 124 . -3.214 -28.083 28.836 1.00 30.52 124 A 1 ATOM 953 C C . PRO A 0 124 . -2.438 -26.840 29.274 1.00 30.52 124 A 1 ATOM 954 C CB . PRO A 0 124 . -4.031 -27.856 27.559 1.00 30.52 124 A 1 ATOM 955 O O . PRO A 0 124 . -3.003 -25.764 29.468 1.00 30.52 124 A 1 ATOM 956 C CG . PRO A 0 124 . -5.390 -27.403 28.086 1.00 30.52 124 A 1 ATOM 957 C CD . PRO A 0 124 . -5.534 -28.164 29.400 1.00 30.52 124 A 1 ATOM 958 N N . SER A 0 125 . -1.120 -26.987 29.391 1.00 25.64 125 A 1 ATOM 959 C CA . SER A 0 125 . -0.193 -25.884 29.614 1.00 25.64 125 A 1 ATOM 960 C C . SER A 0 125 . -0.137 -24.980 28.383 1.00 25.64 125 A 1 ATOM 961 C CB . SER A 0 125 . 1.195 -26.427 29.966 1.00 25.64 125 A 1 ATOM 962 O O . SER A 0 125 . 0.381 -25.353 27.329 1.00 25.64 125 A 1 ATOM 963 O OG . SER A 0 125 . 1.625 -27.333 28.969 1.00 25.64 125 A 1 ATOM 964 N N . THR A 0 126 . -0.678 -23.781 28.556 1.00 24.27 126 A 1 ATOM 965 C CA . THR A 0 126 . -0.523 -22.579 27.742 1.00 24.27 126 A 1 ATOM 966 C C . THR A 0 126 . 0.916 -22.432 27.236 1.00 24.27 126 A 1 ATOM 967 C CB . THR A 0 126 . -0.886 -21.381 28.647 1.00 24.27 126 A 1 ATOM 968 O O . THR A 0 126 . 1.823 -22.143 28.016 1.00 24.27 126 A 1 ATOM 969 C CG2 . THR A 0 126 . -1.145 -20.089 27.880 1.00 24.27 126 A 1 ATOM 970 O OG1 . THR A 0 126 . -2.067 -21.665 29.370 1.00 24.27 126 A 1 ATOM 971 N N . MET A 0 127 . 1.138 -22.609 25.930 1.00 26.42 127 A 1 ATOM 972 C CA . MET A 0 127 . 2.380 -22.189 25.279 1.00 26.42 127 A 1 ATOM 973 C C . MET A 0 127 . 2.401 -20.660 25.219 1.00 26.42 127 A 1 ATOM 974 C CB . MET A 0 127 . 2.547 -22.816 23.884 1.00 26.42 127 A 1 ATOM 975 O O . MET A 0 127 . 1.952 -20.044 24.255 1.00 26.42 127 A 1 ATOM 976 C CG . MET A 0 127 . 2.999 -24.279 23.939 1.00 26.42 127 A 1 ATOM 977 S SD . MET A 0 127 . 3.805 -24.815 22.404 1.00 26.42 127 A 1 ATOM 978 C CE . MET A 0 127 . 4.257 -26.513 22.840 1.00 26.42 127 A 1 ATOM 979 N N . ALA A 0 128 . 2.877 -20.043 26.297 1.00 26.16 128 A 1 ATOM 980 C CA . ALA A 0 128 . 3.331 -18.666 26.274 1.00 26.16 128 A 1 ATOM 981 C C . ALA A 0 128 . 4.605 -18.604 25.419 1.00 26.16 128 A 1 ATOM 982 C CB . ALA A 0 128 . 3.550 -18.185 27.712 1.00 26.16 128 A 1 ATOM 983 O O . ALA A 0 128 . 5.560 -19.337 25.667 1.00 26.16 128 A 1 ATOM 984 N N . LEU A 0 129 . 4.576 -17.747 24.398 1.00 29.26 129 A 1 ATOM 985 C CA . LEU A 0 129 . 5.685 -17.410 23.507 1.00 29.26 129 A 1 ATOM 986 C C . LEU A 0 129 . 6.907 -16.983 24.337 1.00 29.26 129 A 1 ATOM 987 C CB . LEU A 0 129 . 5.198 -16.269 22.587 1.00 29.26 129 A 1 ATOM 988 O O . LEU A 0 129 . 6.991 -15.847 24.802 1.00 29.26 129 A 1 ATOM 989 C CG . LEU A 0 129 . 4.173 -16.712 21.525 1.00 29.26 129 A 1 ATOM 990 C CD1 . LEU A 0 129 . 3.279 -15.541 21.113 1.00 29.26 129 A 1 ATOM 991 C CD2 . LEU A 0 129 . 4.878 -17.245 20.278 1.00 29.26 129 A 1 ATOM 992 N N . SER A 0 130 . 7.831 -17.911 24.573 1.00 25.93 130 A 1 ATOM 993 C CA . SER A 0 130 . 9.037 -17.675 25.358 1.00 25.93 130 A 1 ATOM 994 C C . SER A 0 130 . 10.161 -17.120 24.480 1.00 25.93 130 A 1 ATOM 995 C CB . SER A 0 130 . 9.462 -18.956 26.088 1.00 25.93 130 A 1 ATOM 996 O O . SER A 0 130 . 10.745 -17.843 23.682 1.00 25.93 130 A 1 ATOM 997 O OG . SER A 0 130 . 9.691 -20.007 25.171 1.00 25.93 130 A 1 ATOM 998 N N . SER A 0 131 . 10.464 -15.837 24.688 1.00 32.28 131 A 1 ATOM 999 C CA . SER A 0 131 . 11.823 -15.282 24.826 1.00 32.28 131 A 1 ATOM 1000 C C . SER A 0 131 . 12.876 -15.468 23.715 1.00 32.28 131 A 1 ATOM 1001 C CB . SER A 0 131 . 12.381 -15.629 26.219 1.00 32.28 131 A 1 ATOM 1002 O O . SER A 0 131 . 14.053 -15.572 24.044 1.00 32.28 131 A 1 ATOM 1003 O OG . SER A 0 131 . 12.489 -17.027 26.391 1.00 32.28 131 A 1 ATOM 1004 N N . ASP A 0 132 . 12.515 -15.371 22.432 1.00 31.32 132 A 1 ATOM 1005 C CA . ASP A 0 132 . 13.512 -15.202 21.345 1.00 31.32 132 A 1 ATOM 1006 C C . ASP A 0 132 . 13.799 -13.725 20.975 1.00 31.32 132 A 1 ATOM 1007 C CB . ASP A 0 132 . 13.145 -16.071 20.128 1.00 31.32 132 A 1 ATOM 1008 O O . ASP A 0 132 . 14.641 -13.434 20.127 1.00 31.32 132 A 1 ATOM 1009 C CG . ASP A 0 132 . 13.493 -17.558 20.306 1.00 31.32 132 A 1 ATOM 1010 O OD1 . ASP A 0 132 . 14.377 -17.877 21.134 1.00 31.32 132 A 1 ATOM 1011 O OD2 . ASP A 0 132 . 12.888 -18.373 19.573 1.00 31.32 132 A 1 ATOM 1012 N N . ILE A 0 133 . 13.175 -12.759 21.663 1.00 38.02 133 A 1 ATOM 1013 C CA . ILE A 0 133 . 13.315 -11.315 21.370 1.00 38.02 133 A 1 ATOM 1014 C C . ILE A 0 133 . 14.736 -10.776 21.655 1.00 38.02 133 A 1 ATOM 1015 C CB . ILE A 0 133 . 12.194 -10.526 22.104 1.00 38.02 133 A 1 ATOM 1016 O O . ILE A 0 133 . 15.151 -9.777 21.069 1.00 38.02 133 A 1 ATOM 1017 C CG1 . ILE A 0 133 . 10.815 -10.927 21.521 1.00 38.02 133 A 1 ATOM 1018 C CG2 . ILE A 0 133 . 12.378 -8.998 22.017 1.00 38.02 133 A 1 ATOM 1019 C CD1 . ILE A 0 133 . 9.602 -10.341 22.256 1.00 38.02 133 A 1 ATOM 1020 N N . ILE A 0 134 . 15.533 -11.434 22.506 1.00 36.03 134 A 1 ATOM 1021 C CA . ILE A 0 134 . 16.842 -10.891 22.921 1.00 36.03 134 A 1 ATOM 1022 C C . ILE A 0 134 . 17.906 -11.001 21.810 1.00 36.03 134 A 1 ATOM 1023 C CB . ILE A 0 134 . 17.273 -11.480 24.289 1.00 36.03 134 A 1 ATOM 1024 O O . ILE A 0 134 . 18.810 -10.172 21.763 1.00 36.03 134 A 1 ATOM 1025 C CG1 . ILE A 0 134 . 16.237 -11.059 25.366 1.00 36.03 134 A 1 ATOM 1026 C CG2 . ILE A 0 134 . 18.684 -11.015 24.702 1.00 36.03 134 A 1 ATOM 1027 C CD1 . ILE A 0 134 . 16.501 -11.596 26.778 1.00 36.03 134 A 1 ATOM 1028 N N . VAL A 0 135 . 17.789 -11.940 20.864 1.00 35.90 135 A 1 ATOM 1029 C CA . VAL A 0 135 . 18.835 -12.149 19.838 1.00 35.90 135 A 1 ATOM 1030 C C . VAL A 0 135 . 18.717 -11.171 18.654 1.00 35.90 135 A 1 ATOM 1031 C CB . VAL A 0 135 . 18.889 -13.632 19.405 1.00 35.90 135 A 1 ATOM 1032 O O . VAL A 0 135 . 19.702 -10.912 17.968 1.00 35.90 135 A 1 ATOM 1033 C CG1 . VAL A 0 135 . 20.037 -13.932 18.430 1.00 35.90 135 A 1 ATOM 1034 C CG2 . VAL A 0 135 . 19.100 -14.548 20.624 1.00 35.90 135 A 1 ATOM 1035 N N . GLN A 0 136 . 17.552 -10.559 18.416 1.00 35.42 136 A 1 ATOM 1036 C CA . GLN A 0 136 . 17.342 -9.710 17.229 1.00 35.42 136 A 1 ATOM 1037 C C . GLN A 0 136 . 17.735 -8.235 17.431 1.00 35.42 136 A 1 ATOM 1038 C CB . GLN A 0 136 . 15.898 -9.875 16.737 1.00 35.42 136 A 1 ATOM 1039 O O . GLN A 0 136 . 18.141 -7.567 16.477 1.00 35.42 136 A 1 ATOM 1040 C CG . GLN A 0 136 . 15.681 -11.274 16.128 1.00 35.42 136 A 1 ATOM 1041 C CD . GLN A 0 136 . 14.269 -11.479 15.591 1.00 35.42 136 A 1 ATOM 1042 N NE2 . GLN A 0 136 . 14.044 -12.469 14.756 1.00 35.42 136 A 1 ATOM 1043 O OE1 . GLN A 0 136 . 13.336 -10.778 15.923 1.00 35.42 136 A 1 ATOM 1044 N N . HIS A 0 137 . 17.712 -7.727 18.668 1.00 36.16 137 A 1 ATOM 1045 C CA . HIS A 0 137 . 18.011 -6.315 18.950 1.00 36.16 137 A 1 ATOM 1046 C C . HIS A 0 137 . 19.492 -5.940 18.708 1.00 36.16 137 A 1 ATOM 1047 C CB . HIS A 0 137 . 17.556 -5.981 20.381 1.00 36.16 137 A 1 ATOM 1048 O O . HIS A 0 137 . 19.803 -4.789 18.374 1.00 36.16 137 A 1 ATOM 1049 C CG . HIS A 0 137 . 16.773 -4.695 20.464 1.00 36.16 137 A 1 ATOM 1050 C CD2 . HIS A 0 137 . 15.416 -4.578 20.615 1.00 36.16 137 A 1 ATOM 1051 N ND1 . HIS A 0 137 . 17.284 -3.419 20.379 1.00 36.16 137 A 1 ATOM 1052 C CE1 . HIS A 0 137 . 16.260 -2.556 20.491 1.00 36.16 137 A 1 ATOM 1053 N NE2 . HIS A 0 137 . 15.103 -3.215 20.646 1.00 36.16 137 A 1 ATOM 1054 N N . GLU A 0 138 . 20.418 -6.902 18.831 1.00 35.80 138 A 1 ATOM 1055 C CA . GLU A 0 138 . 21.848 -6.688 18.553 1.00 35.80 138 A 1 ATOM 1056 C C . GLU A 0 138 . 22.127 -6.457 17.061 1.00 35.80 138 A 1 ATOM 1057 C CB . GLU A 0 138 . 22.697 -7.862 19.079 1.00 35.80 138 A 1 ATOM 1058 O O . GLU A 0 138 . 22.945 -5.597 16.720 1.00 35.80 138 A 1 ATOM 1059 C CG . GLU A 0 138 . 23.094 -7.663 20.550 1.00 35.80 138 A 1 ATOM 1060 C CD . GLU A 0 138 . 24.083 -8.724 21.069 1.00 35.80 138 A 1 ATOM 1061 O OE1 . GLU A 0 138 . 24.815 -8.400 22.033 1.00 35.80 138 A 1 ATOM 1062 O OE2 . GLU A 0 138 . 24.111 -9.841 20.506 1.00 35.80 138 A 1 ATOM 1063 N N . HIS A 0 139 . 21.417 -7.140 16.156 1.00 36.46 139 A 1 ATOM 1064 C CA . HIS A 0 139 . 21.667 -7.016 14.716 1.00 36.46 139 A 1 ATOM 1065 C C . HIS A 0 139 . 21.311 -5.611 14.201 1.00 36.46 139 A 1 ATOM 1066 C CB . HIS A 0 139 . 20.932 -8.132 13.951 1.00 36.46 139 A 1 ATOM 1067 O O . HIS A 0 139 . 22.093 -4.992 13.481 1.00 36.46 139 A 1 ATOM 1068 C CG . HIS A 0 139 . 21.822 -8.822 12.947 1.00 36.46 139 A 1 ATOM 1069 C CD2 . HIS A 0 139 . 22.573 -9.946 13.177 1.00 36.46 139 A 1 ATOM 1070 N ND1 . HIS A 0 139 . 22.062 -8.433 11.645 1.00 36.46 139 A 1 ATOM 1071 C CE1 . HIS A 0 139 . 22.926 -9.309 11.111 1.00 36.46 139 A 1 ATOM 1072 N NE2 . HIS A 0 139 . 23.273 -10.253 12.004 1.00 36.46 139 A 1 ATOM 1073 N N . ILE A 0 140 . 20.193 -5.044 14.671 1.00 42.73 140 A 1 ATOM 1074 C CA . ILE A 0 140 . 19.728 -3.705 14.269 1.00 42.73 140 A 1 ATOM 1075 C C . ILE A 0 140 . 20.603 -2.603 14.870 1.00 42.73 140 A 1 ATOM 1076 C CB . ILE A 0 140 . 18.244 -3.511 14.649 1.00 42.73 140 A 1 ATOM 1077 O O . ILE A 0 140 . 20.952 -1.646 14.179 1.00 42.73 140 A 1 ATOM 1078 C CG1 . ILE A 0 140 . 17.367 -4.553 13.915 1.00 42.73 140 A 1 ATOM 1079 C CG2 . ILE A 0 140 . 17.777 -2.078 14.317 1.00 42.73 140 A 1 ATOM 1080 C CD1 . ILE A 0 140 . 15.910 -4.582 14.390 1.00 42.73 140 A 1 ATOM 1081 N N . SER A 0 141 . 21.007 -2.736 16.137 1.00 44.76 141 A 1 ATOM 1082 C CA . SER A 0 141 . 21.911 -1.768 16.777 1.00 44.76 141 A 1 ATOM 1083 C C . SER A 0 141 . 23.238 -1.686 16.020 1.00 44.76 141 A 1 ATOM 1084 C CB . SER A 0 141 . 22.173 -2.157 18.236 1.00 44.76 141 A 1 ATOM 1085 O O . SER A 0 141 . 23.763 -0.595 15.784 1.00 44.76 141 A 1 ATOM 1086 O OG . SER A 0 141 . 20.955 -2.321 18.938 1.00 44.76 141 A 1 ATOM 1087 N N . THR A 0 142 . 23.740 -2.839 15.571 1.00 42.02 142 A 1 ATOM 1088 C CA . THR A 0 142 . 24.957 -2.949 14.761 1.00 42.02 142 A 1 ATOM 1089 C C . THR A 0 142 . 24.753 -2.377 13.358 1.00 42.02 142 A 1 ATOM 1090 C CB . THR A 0 142 . 25.426 -4.411 14.682 1.00 42.02 142 A 1 ATOM 1091 O O . THR A 0 142 . 25.637 -1.694 12.847 1.00 42.02 142 A 1 ATOM 1092 C CG2 . THR A 0 142 . 26.865 -4.515 14.179 1.00 42.02 142 A 1 ATOM 1093 O OG1 . THR A 0 142 . 25.446 -4.989 15.965 1.00 42.02 142 A 1 ATOM 1094 N N . GLU A 0 143 . 23.583 -2.571 12.747 1.00 51.43 143 A 1 ATOM 1095 C CA . GLU A 0 143 . 23.263 -2.062 11.409 1.00 51.43 143 A 1 ATOM 1096 C C . GLU A 0 143 . 23.025 -0.546 11.376 1.00 51.43 143 A 1 ATOM 1097 C CB . GLU A 0 143 . 22.060 -2.810 10.825 1.00 51.43 143 A 1 ATOM 1098 O O . GLU A 0 143 . 23.634 0.133 10.548 1.00 51.43 143 A 1 ATOM 1099 C CG . GLU A 0 143 . 22.483 -4.176 10.264 1.00 51.43 143 A 1 ATOM 1100 C CD . GLU A 0 143 . 21.295 -5.013 9.770 1.00 51.43 143 A 1 ATOM 1101 O OE1 . GLU A 0 143 . 21.451 -6.258 9.735 1.00 51.43 143 A 1 ATOM 1102 O OE2 . GLU A 0 143 . 20.264 -4.414 9.386 1.00 51.43 143 A 1 ATOM 1103 N N . ILE A 0 144 . 22.239 0.017 12.302 1.00 49.01 144 A 1 ATOM 1104 C CA . ILE A 0 144 . 22.089 1.475 12.461 1.00 49.01 144 A 1 ATOM 1105 C C . ILE A 0 144 . 23.463 2.097 12.728 1.00 49.01 144 A 1 ATOM 1106 C CB . ILE A 0 144 . 21.073 1.819 13.579 1.00 49.01 144 A 1 ATOM 1107 O O . ILE A 0 144 . 23.826 3.086 12.091 1.00 49.01 144 A 1 ATOM 1108 C CG1 . ILE A 0 144 . 19.652 1.378 13.160 1.00 49.01 144 A 1 ATOM 1109 C CG2 . ILE A 0 144 . 21.093 3.329 13.900 1.00 49.01 144 A 1 ATOM 1110 C CD1 . ILE A 0 144 . 18.586 1.563 14.249 1.00 49.01 144 A 1 ATOM 1111 N N . SER A 0 145 . 24.271 1.469 13.589 1.00 55.92 145 A 1 ATOM 1112 C CA . SER A 0 145 . 25.653 1.896 13.827 1.00 55.92 145 A 1 ATOM 1113 C C . SER A 0 145 . 26.523 1.781 12.575 1.00 55.92 145 A 1 ATOM 1114 C CB . SER A 0 145 . 26.294 1.096 14.960 1.00 55.92 145 A 1 ATOM 1115 O O . SER A 0 145 . 27.351 2.654 12.344 1.00 55.92 145 A 1 ATOM 1116 O OG . SER A 0 145 . 25.590 1.317 16.162 1.00 55.92 145 A 1 ATOM 1117 N N . SER A 0 146 . 26.337 0.757 11.736 1.00 49.84 146 A 1 ATOM 1118 C CA . SER A 0 146 . 27.087 0.598 10.484 1.00 49.84 146 A 1 ATOM 1119 C C . SER A 0 146 . 26.752 1.694 9.472 1.00 49.84 146 A 1 ATOM 1120 C CB . SER A 0 146 . 26.892 -0.800 9.880 1.00 49.84 146 A 1 ATOM 1121 O O . SER A 0 146 . 27.663 2.250 8.867 1.00 49.84 146 A 1 ATOM 1122 O OG . SER A 0 146 . 25.664 -0.947 9.197 1.00 49.84 146 A 1 ATOM 1123 N N . VAL A 0 147 . 25.475 2.081 9.364 1.00 46.16 147 A 1 ATOM 1124 C CA . VAL A 0 147 . 25.019 3.174 8.494 1.00 46.16 147 A 1 ATOM 1125 C C . VAL A 0 147 . 25.509 4.523 9.025 1.00 46.16 147 A 1 ATOM 1126 C CB . VAL A 0 147 . 23.483 3.144 8.351 1.00 46.16 147 A 1 ATOM 1127 O O . VAL A 0 147 . 25.999 5.346 8.256 1.00 46.16 147 A 1 ATOM 1128 C CG1 . VAL A 0 147 . 22.948 4.343 7.554 1.00 46.16 147 A 1 ATOM 1129 C CG2 . VAL A 0 147 . 23.021 1.875 7.619 1.00 46.16 147 A 1 ATOM 1130 N N . ILE A 0 148 . 25.448 4.747 10.343 1.00 55.53 148 A 1 ATOM 1131 C CA . ILE A 0 148 . 26.001 5.955 10.976 1.00 55.53 148 A 1 ATOM 1132 C C . ILE A 0 148 . 27.527 6.013 10.793 1.00 55.53 148 A 1 ATOM 1133 C CB . ILE A 0 148 . 25.576 6.031 12.463 1.00 55.53 148 A 1 ATOM 1134 O O . ILE A 0 148 . 28.063 7.083 10.507 1.00 55.53 148 A 1 ATOM 1135 C CG1 . ILE A 0 148 . 24.053 6.282 12.574 1.00 55.53 148 A 1 ATOM 1136 C CG2 . ILE A 0 148 . 26.334 7.148 13.210 1.00 55.53 148 A 1 ATOM 1137 C CD1 . ILE A 0 148 . 23.502 6.135 13.999 1.00 55.53 148 A 1 ATOM 1138 N N . ARG A 0 149 . 28.235 4.881 10.900 1.00 51.72 149 A 1 ATOM 1139 C CA . ARG A 0 149 . 29.692 4.800 10.716 1.00 51.72 149 A 1 ATOM 1140 C C . ARG A 0 149 . 30.110 5.027 9.266 1.00 51.72 149 A 1 ATOM 1141 C CB . ARG A 0 149 . 30.217 3.464 11.262 1.00 51.72 149 A 1 ATOM 1142 O O . ARG A 0 149 . 31.060 5.770 9.048 1.00 51.72 149 A 1 ATOM 1143 C CG . ARG A 0 149 . 31.754 3.428 11.303 1.00 51.72 149 A 1 ATOM 1144 C CD . ARG A 0 149 . 32.278 2.112 11.885 1.00 51.72 149 A 1 ATOM 1145 N NE . ARG A 0 149 . 32.008 0.969 10.988 1.00 51.72 149 A 1 ATOM 1146 N NH1 . ARG A 0 149 . 34.104 0.796 10.036 1.00 51.72 149 A 1 ATOM 1147 N NH2 . ARG A 0 149 . 32.514 -0.642 9.469 1.00 51.72 149 A 1 ATOM 1148 C CZ . ARG A 0 149 . 32.878 0.388 10.180 1.00 51.72 149 A 1 ATOM 1149 N N . GLU A 0 150 . 29.389 4.471 8.287 1.00 54.47 150 A 1 ATOM 1150 C CA . GLU A 0 150 . 29.610 4.776 6.862 1.00 54.47 150 A 1 ATOM 1151 C C . GLU A 0 150 . 29.477 6.291 6.604 1.00 54.47 150 A 1 ATOM 1152 C CB . GLU A 0 150 . 28.643 3.971 5.954 1.00 54.47 150 A 1 ATOM 1153 O O . GLU A 0 150 . 30.281 6.865 5.873 1.00 54.47 150 A 1 ATOM 1154 C CG . GLU A 0 150 . 29.092 2.518 5.668 1.00 54.47 150 A 1 ATOM 1155 C CD . GLU A 0 150 . 28.172 1.724 4.697 1.00 54.47 150 A 1 ATOM 1156 O OE1 . GLU A 0 150 . 28.499 0.561 4.354 1.00 54.47 150 A 1 ATOM 1157 O OE2 . GLU A 0 150 . 27.114 2.226 4.250 1.00 54.47 150 A 1 ATOM 1158 N N . LEU A 0 151 . 28.538 6.974 7.270 1.00 44.43 151 A 1 ATOM 1159 C CA . LEU A 0 151 . 28.393 8.432 7.167 1.00 44.43 151 A 1 ATOM 1160 C C . LEU A 0 151 . 29.495 9.212 7.908 1.00 44.43 151 A 1 ATOM 1161 C CB . LEU A 0 151 . 26.992 8.835 7.657 1.00 44.43 151 A 1 ATOM 1162 O O . LEU A 0 151 . 29.910 10.269 7.430 1.00 44.43 151 A 1 ATOM 1163 C CG . LEU A 0 151 . 25.842 8.348 6.755 1.00 44.43 151 A 1 ATOM 1164 C CD1 . LEU A 0 151 . 24.503 8.603 7.450 1.00 44.43 151 A 1 ATOM 1165 C CD2 . LEU A 0 151 . 25.823 9.071 5.404 1.00 44.43 151 A 1 ATOM 1166 N N . GLY A 0 152 . 29.985 8.703 9.042 1.00 40.89 152 A 1 ATOM 1167 C CA . GLY A 0 152 . 31.096 9.301 9.792 1.00 40.89 152 A 1 ATOM 1168 C C . GLY A 0 152 . 32.432 9.215 9.047 1.00 40.89 152 A 1 ATOM 1169 O O . GLY A 0 152 . 33.146 10.211 8.930 1.00 40.89 152 A 1 ATOM 1170 N N . GLU A 0 153 . 32.741 8.059 8.457 1.00 45.50 153 A 1 ATOM 1171 C CA . GLU A 0 153 . 33.968 7.852 7.674 1.00 45.50 153 A 1 ATOM 1172 C C . GLU A 0 153 . 33.955 8.631 6.343 1.00 45.50 153 A 1 ATOM 1173 C CB . GLU A 0 153 . 34.193 6.345 7.442 1.00 45.50 153 A 1 ATOM 1174 O O . GLU A 0 153 . 35.015 9.007 5.830 1.00 45.50 153 A 1 ATOM 1175 C CG . GLU A 0 153 . 34.590 5.601 8.734 1.00 45.50 153 A 1 ATOM 1176 C CD . GLU A 0 153 . 34.801 4.085 8.549 1.00 45.50 153 A 1 ATOM 1177 O OE1 . GLU A 0 153 . 34.858 3.363 9.578 1.00 45.50 153 A 1 ATOM 1178 O OE2 . GLU A 0 153 . 34.914 3.615 7.393 1.00 45.50 153 A 1 ATOM 1179 N N . GLU A 0 154 . 32.775 8.946 5.794 1.00 40.58 154 A 1 ATOM 1180 C CA . GLU A 0 154 . 32.654 9.832 4.630 1.00 40.58 154 A 1 ATOM 1181 C C . GLU A 0 154 . 32.907 11.315 4.960 1.00 40.58 154 A 1 ATOM 1182 C CB . GLU A 0 154 . 31.297 9.649 3.921 1.00 40.58 154 A 1 ATOM 1183 O O . GLU A 0 154 . 33.335 12.055 4.071 1.00 40.58 154 A 1 ATOM 1184 C CG . GLU A 0 154 . 31.266 8.412 3.003 1.00 40.58 154 A 1 ATOM 1185 C CD . GLU A 0 154 . 30.074 8.393 2.019 1.00 40.58 154 A 1 ATOM 1186 O OE1 . GLU A 0 154 . 30.095 7.555 1.093 1.00 40.58 154 A 1 ATOM 1187 O OE2 . GLU A 0 154 . 29.174 9.277 2.071 1.00 40.58 154 A 1 ATOM 1188 N N . GLN A 0 155 . 32.716 11.765 6.209 1.00 38.41 155 A 1 ATOM 1189 C CA . GLN A 0 155 . 33.039 13.147 6.595 1.00 38.41 155 A 1 ATOM 1190 C C . GLN A 0 155 . 34.533 13.363 6.880 1.00 38.41 155 A 1 ATOM 1191 C CB . GLN A 0 155 . 32.157 13.628 7.759 1.00 38.41 155 A 1 ATOM 1192 O O . GLN A 0 155 . 35.056 14.433 6.571 1.00 38.41 155 A 1 ATOM 1193 C CG . GLN A 0 155 . 30.727 13.950 7.288 1.00 38.41 155 A 1 ATOM 1194 C CD . GLN A 0 155 . 29.932 14.796 8.281 1.00 38.41 155 A 1 ATOM 1195 N NE2 . GLN A 0 155 . 28.823 15.368 7.863 1.00 38.41 155 A 1 ATOM 1196 O OE1 . GLN A 0 155 . 30.272 14.993 9.432 1.00 38.41 155 A 1 ATOM 1197 N N . GLU A 0 156 . 35.265 12.362 7.379 1.00 37.20 156 A 1 ATOM 1198 C CA . GLU A 0 156 . 36.698 12.535 7.681 1.00 37.20 156 A 1 ATOM 1199 C C . GLU A 0 156 . 37.611 12.473 6.447 1.00 37.20 156 A 1 ATOM 1200 C CB . GLU A 0 156 . 37.152 11.539 8.752 1.00 37.20 156 A 1 ATOM 1201 O O . GLU A 0 156 . 38.701 13.056 6.440 1.00 37.20 156 A 1 ATOM 1202 C CG . GLU A 0 156 . 36.580 11.903 10.131 1.00 37.20 156 A 1 ATOM 1203 C CD . GLU A 0 156 . 37.284 11.161 11.277 1.00 37.20 156 A 1 ATOM 1204 O OE1 . GLU A 0 156 . 37.201 11.667 12.419 1.00 37.20 156 A 1 ATOM 1205 O OE2 . GLU A 0 156 . 37.941 10.130 11.005 1.00 37.20 156 A 1 ATOM 1206 N N . LYS A 0 157 . 37.164 11.859 5.345 1.00 36.16 157 A 1 ATOM 1207 C CA . LYS A 0 157 . 37.947 11.818 4.097 1.00 36.16 157 A 1 ATOM 1208 C C . LYS A 0 157 . 38.019 13.152 3.349 1.00 36.16 157 A 1 ATOM 1209 C CB . LYS A 0 157 . 37.479 10.663 3.201 1.00 36.16 157 A 1 ATOM 1210 O O . LYS A 0 157 . 38.766 13.240 2.377 1.00 36.16 157 A 1 ATOM 1211 C CG . LYS A 0 157 . 38.085 9.343 3.692 1.00 36.16 157 A 1 ATOM 1212 C CD . LYS A 0 157 . 37.651 8.177 2.802 1.00 36.16 157 A 1 ATOM 1213 C CE . LYS A 0 157 . 38.278 6.883 3.330 1.00 36.16 157 A 1 ATOM 1214 N NZ . LYS A 0 157 . 37.720 5.690 2.648 1.00 36.16 157 A 1 ATOM 1215 N N . SER A 0 158 . 37.337 14.207 3.803 1.00 32.90 158 A 1 ATOM 1216 C CA . SER A 0 158 . 37.482 15.531 3.184 1.00 32.90 158 A 1 ATOM 1217 C C . SER A 0 158 . 38.724 16.312 3.638 1.00 32.90 158 A 1 ATOM 1218 C CB . SER A 0 158 . 36.189 16.357 3.277 1.00 32.90 158 A 1 ATOM 1219 O O . SER A 0 158 . 38.938 17.397 3.108 1.00 32.90 158 A 1 ATOM 1220 O OG . SER A 0 158 . 36.256 17.379 4.250 1.00 32.90 158 A 1 ATOM 1221 N N . ASN A 0 159 . 39.540 15.812 4.581 1.00 30.25 159 A 1 ATOM 1222 C CA . ASN A 0 159 . 40.619 16.614 5.187 1.00 30.25 159 A 1 ATOM 1223 C C . ASN A 0 159 . 42.016 15.971 5.250 1.00 30.25 159 A 1 ATOM 1224 C CB . ASN A 0 159 . 40.128 17.174 6.541 1.00 30.25 159 A 1 ATOM 1225 O O . ASN A 0 159 . 42.859 16.424 6.025 1.00 30.25 159 A 1 ATOM 1226 C CG . ASN A 0 159 . 39.528 18.567 6.440 1.00 30.25 159 A 1 ATOM 1227 N ND2 . ASN A 0 159 . 39.004 19.074 7.529 1.00 30.25 159 A 1 ATOM 1228 O OD1 . ASN A 0 159 . 39.530 19.239 5.425 1.00 30.25 159 A 1 ATOM 1229 N N . ARG A 0 160 . 42.341 14.983 4.409 1.00 28.38 160 A 1 ATOM 1230 C CA . ARG A 0 160 . 43.739 14.531 4.275 1.00 28.38 160 A 1 ATOM 1231 C C . ARG A 0 160 . 44.226 14.562 2.837 1.00 28.38 160 A 1 ATOM 1232 C CB . ARG A 0 160 . 43.985 13.202 5.010 1.00 28.38 160 A 1 ATOM 1233 O O . ARG A 0 160 . 44.099 13.602 2.086 1.00 28.38 160 A 1 ATOM 1234 C CG . ARG A 0 160 . 44.788 13.479 6.290 1.00 28.38 160 A 1 ATOM 1235 C CD . ARG A 0 160 . 45.064 12.193 7.067 1.00 28.38 160 A 1 ATOM 1236 N NE . ARG A 0 160 . 45.668 12.498 8.379 1.00 28.38 160 A 1 ATOM 1237 N NH1 . ARG A 0 160 . 47.139 10.736 8.490 1.00 28.38 160 A 1 ATOM 1238 N NH2 . ARG A 0 160 . 46.994 12.168 10.195 1.00 28.38 160 A 1 ATOM 1239 C CZ . ARG A 0 160 . 46.595 11.801 9.010 1.00 28.38 160 A 1 ATOM 1240 N N . ASN A 0 161 . 44.813 15.706 2.504 1.00 25.27 161 A 1 ATOM 1241 C CA . ASN A 0 161 . 45.774 15.830 1.428 1.00 25.27 161 A 1 ATOM 1242 C C . ASN A 0 161 . 47.046 15.037 1.763 1.00 25.27 161 A 1 ATOM 1243 C CB . ASN A 0 161 . 46.098 17.325 1.213 1.00 25.27 161 A 1 ATOM 1244 O O . ASN A 0 161 . 47.519 15.052 2.899 1.00 25.27 161 A 1 ATOM 1245 C CG . ASN A 0 161 . 45.052 18.070 0.407 1.00 25.27 161 A 1 ATOM 1246 N ND2 . ASN A 0 161 . 45.087 19.381 0.428 1.00 25.27 161 A 1 ATOM 1247 O OD1 . ASN A 0 161 . 44.211 17.503 -0.266 1.00 25.27 161 A 1 ATOM 1248 N N . GLU A 0 162 . 47.602 14.475 0.694 1.00 25.40 162 A 1 ATOM 1249 C CA . GLU A 0 162 . 49.025 14.259 0.441 1.00 25.40 162 A 1 ATOM 1250 C C . GLU A 0 162 . 49.725 12.950 0.859 1.00 25.40 162 A 1 ATOM 1251 C CB . GLU A 0 162 . 49.844 15.522 0.762 1.00 25.40 162 A 1 ATOM 1252 O O . GLU A 0 162 . 49.714 12.502 2.002 1.00 25.40 162 A 1 ATOM 1253 C CG . GLU A 0 162 . 49.744 16.535 -0.387 1.00 25.40 162 A 1 ATOM 1254 C CD . GLU A 0 162 . 50.455 17.853 -0.071 1.00 25.40 162 A 1 ATOM 1255 O OE1 . GLU A 0 162 . 49.994 18.889 -0.598 1.00 25.40 162 A 1 ATOM 1256 O OE2 . GLU A 0 162 . 51.462 17.805 0.671 1.00 25.40 162 A 1 ATOM 1257 N N . HIS A 0 163 . 50.453 12.469 -0.159 1.00 25.55 163 A 1 ATOM 1258 C CA . HIS A 0 163 . 51.546 11.501 -0.219 1.00 25.55 163 A 1 ATOM 1259 C C . HIS A 0 163 . 51.200 10.012 -0.366 1.00 25.55 163 A 1 ATOM 1260 C CB . HIS A 0 163 . 52.709 11.887 0.701 1.00 25.55 163 A 1 ATOM 1261 O O . HIS A 0 163 . 51.226 9.211 0.567 1.00 25.55 163 A 1 ATOM 1262 C CG . HIS A 0 163 . 53.500 13.028 0.097 1.00 25.55 163 A 1 ATOM 1263 C CD2 . HIS A 0 163 . 54.696 12.920 -0.560 1.00 25.55 163 A 1 ATOM 1264 N ND1 . HIS A 0 163 . 53.097 14.339 -0.036 1.00 25.55 163 A 1 ATOM 1265 C CE1 . HIS A 0 163 . 54.023 15.002 -0.744 1.00 25.55 163 A 1 ATOM 1266 N NE2 . HIS A 0 163 . 55.027 14.178 -1.078 1.00 25.55 163 A 1 ATOM 1267 N N . GLU A 0 164 . 50.972 9.670 -1.642 1.00 23.39 164 A 1 ATOM 1268 C CA . GLU A 0 164 . 51.288 8.389 -2.273 1.00 23.39 164 A 1 ATOM 1269 C C . GLU A 0 164 . 52.624 7.830 -1.764 1.00 23.39 164 A 1 ATOM 1270 C CB . GLU A 0 164 . 51.438 8.613 -3.796 1.00 23.39 164 A 1 ATOM 1271 O O . GLU A 0 164 . 53.678 8.435 -1.948 1.00 23.39 164 A 1 ATOM 1272 C CG . GLU A 0 164 . 50.125 8.926 -4.527 1.00 23.39 164 A 1 ATOM 1273 C CD . GLU A 0 164 . 50.336 9.281 -6.011 1.00 23.39 164 A 1 ATOM 1274 O OE1 . GLU A 0 164 . 49.503 8.839 -6.833 1.00 23.39 164 A 1 ATOM 1275 O OE2 . GLU A 0 164 . 51.300 10.023 -6.305 1.00 23.39 164 A 1 ATOM 1276 N N . ASN A 0 165 . 52.588 6.635 -1.177 1.00 25.24 165 A 1 ATOM 1277 C CA . ASN A 0 165 . 53.761 5.782 -1.059 1.00 25.24 165 A 1 ATOM 1278 C C . ASN A 0 165 . 53.438 4.445 -1.718 1.00 25.24 165 A 1 ATOM 1279 C CB . ASN A 0 165 . 54.240 5.681 0.400 1.00 25.24 165 A 1 ATOM 1280 O O . ASN A 0 165 . 52.690 3.616 -1.200 1.00 25.24 165 A 1 ATOM 1281 C CG . ASN A 0 165 . 55.378 6.642 0.712 1.00 25.24 165 A 1 ATOM 1282 N ND2 . ASN A 0 165 . 55.531 7.030 1.955 1.00 25.24 165 A 1 ATOM 1283 O OD1 . ASN A 0 165 . 56.188 7.012 -0.118 1.00 25.24 165 A 1 ATOM 1284 N N . VAL A 0 166 . 54.004 4.295 -2.911 1.00 22.70 166 A 1 ATOM 1285 C CA . VAL A 0 166 . 54.061 3.080 -3.715 1.00 22.70 166 A 1 ATOM 1286 C C . VAL A 0 166 . 54.840 2.028 -2.924 1.00 22.70 166 A 1 ATOM 1287 C CB . VAL A 0 166 . 54.758 3.427 -5.052 1.00 22.70 166 A 1 ATOM 1288 O O . VAL A 0 166 . 56.055 2.135 -2.780 1.00 22.70 166 A 1 ATOM 1289 C CG1 . VAL A 0 166 . 54.987 2.203 -5.944 1.00 22.70 166 A 1 ATOM 1290 C CG2 . VAL A 0 166 . 53.934 4.449 -5.851 1.00 22.70 166 A 1 ATOM 1291 N N . VAL A 0 167 . 54.151 1.015 -2.394 1.00 26.49 167 A 1 ATOM 1292 C CA . VAL A 0 167 . 54.795 -0.174 -1.819 1.00 26.49 167 A 1 ATOM 1293 C C . VAL A 0 167 . 54.806 -1.270 -2.877 1.00 26.49 167 A 1 ATOM 1294 C CB . VAL A 0 167 . 54.178 -0.613 -0.481 1.00 26.49 167 A 1 ATOM 1295 O O . VAL A 0 167 . 53.774 -1.728 -3.361 1.00 26.49 167 A 1 ATOM 1296 C CG1 . VAL A 0 167 . 54.842 -1.891 0.053 1.00 26.49 167 A 1 ATOM 1297 C CG2 . VAL A 0 167 . 54.379 0.486 0.572 1.00 26.49 167 A 1 ATOM 1298 N N . THR A 0 168 . 56.026 -1.622 -3.260 1.00 23.27 168 A 1 ATOM 1299 C CA . THR A 0 168 . 56.421 -2.592 -4.275 1.00 23.27 168 A 1 ATOM 1300 C C . THR A 0 168 . 56.029 -4.026 -3.927 1.00 23.27 168 A 1 ATOM 1301 C CB . THR A 0 168 . 57.944 -2.515 -4.466 1.00 23.27 168 A 1 ATOM 1302 O O . THR A 0 168 . 56.206 -4.491 -2.804 1.00 23.27 168 A 1 ATOM 1303 C CG2 . THR A 0 168 . 58.330 -1.348 -5.373 1.00 23.27 168 A 1 ATOM 1304 O OG1 . THR A 0 168 . 58.580 -2.298 -3.222 1.00 23.27 168 A 1 ATOM 1305 N N . VAL A 0 169 . 55.543 -4.714 -4.959 1.00 21.28 169 A 1 ATOM 1306 C CA . VAL A 0 169 . 55.162 -6.126 -5.024 1.00 21.28 169 A 1 ATOM 1307 C C . VAL A 0 169 . 56.403 -7.012 -5.179 1.00 21.28 169 A 1 ATOM 1308 C CB . VAL A 0 169 . 54.240 -6.311 -6.254 1.00 21.28 169 A 1 ATOM 1309 O O . VAL A 0 169 . 57.107 -6.889 -6.173 1.00 21.28 169 A 1 ATOM 1310 C CG1 . VAL A 0 169 . 53.863 -7.773 -6.522 1.00 21.28 169 A 1 ATOM 1311 C CG2 . VAL A 0 169 . 52.940 -5.507 -6.100 1.00 21.28 169 A 1 ATOM 1312 N N . THR A 0 170 . 56.608 -7.933 -4.239 1.00 21.64 170 A 1 ATOM 1313 C CA . THR A 0 170 . 57.494 -9.122 -4.280 1.00 21.64 170 A 1 ATOM 1314 C C . THR A 0 170 . 57.097 -9.944 -3.044 1.00 21.64 170 A 1 ATOM 1315 C CB . THR A 0 170 . 58.994 -8.750 -4.169 1.00 21.64 170 A 1 ATOM 1316 O O . THR A 0 170 . 57.030 -9.369 -1.967 1.00 21.64 170 A 1 ATOM 1317 C CG2 . THR A 0 170 . 59.664 -8.471 -5.517 1.00 21.64 170 A 1 ATOM 1318 O OG1 . THR A 0 170 . 59.194 -7.628 -3.341 1.00 21.64 170 A 1 ATOM 1319 N N . GLU A 0 171 . 56.727 -11.221 -3.042 1.00 25.44 171 A 1 ATOM 1320 C CA . GLU A 0 171 . 57.014 -12.367 -3.898 1.00 25.44 171 A 1 ATOM 1321 C C . GLU A 0 171 . 55.844 -13.358 -3.811 1.00 25.44 171 A 1 ATOM 1322 C CB . GLU A 0 171 . 58.268 -13.073 -3.351 1.00 25.44 171 A 1 ATOM 1323 O O . GLU A 0 171 . 55.270 -13.596 -2.748 1.00 25.44 171 A 1 ATOM 1324 C CG . GLU A 0 171 . 59.555 -12.574 -4.019 1.00 25.44 171 A 1 ATOM 1325 C CD . GLU A 0 171 . 60.826 -12.807 -3.184 1.00 25.44 171 A 1 ATOM 1326 O OE1 . GLU A 0 171 . 61.887 -12.331 -3.644 1.00 25.44 171 A 1 ATOM 1327 O OE2 . GLU A 0 171 . 60.748 -13.465 -2.121 1.00 25.44 171 A 1 ATOM 1328 N N . GLN A 0 172 . 55.513 -13.950 -4.955 1.00 22.65 172 A 1 ATOM 1329 C CA . GLN A 0 172 . 54.557 -15.038 -5.089 1.00 22.65 172 A 1 ATOM 1330 C C . GLN A 0 172 . 55.185 -16.350 -4.604 1.00 22.65 172 A 1 ATOM 1331 C CB . GLN A 0 172 . 54.166 -15.166 -6.573 1.00 22.65 172 A 1 ATOM 1332 O O . GLN A 0 172 . 56.229 -16.766 -5.107 1.00 22.65 172 A 1 ATOM 1333 C CG . GLN A 0 172 . 53.328 -13.987 -7.093 1.00 22.65 172 A 1 ATOM 1334 C CD . GLN A 0 172 . 53.149 -14.038 -8.609 1.00 22.65 172 A 1 ATOM 1335 N NE2 . GLN A 0 172 . 51.943 -13.908 -9.116 1.00 22.65 172 A 1 ATOM 1336 O OE1 . GLN A 0 172 . 54.088 -14.178 -9.371 1.00 22.65 172 A 1 ATOM 1337 N N . LYS A 0 173 . 54.494 -17.050 -3.702 1.00 25.39 173 A 1 ATOM 1338 C CA . LYS A 0 173 . 54.542 -18.511 -3.633 1.00 25.39 173 A 1 ATOM 1339 C C . LYS A 0 173 . 53.154 -19.044 -3.959 1.00 25.39 173 A 1 ATOM 1340 C CB . LYS A 0 173 . 55.092 -19.022 -2.296 1.00 25.39 173 A 1 ATOM 1341 O O . LYS A 0 173 . 52.165 -18.655 -3.348 1.00 25.39 173 A 1 ATOM 1342 C CG . LYS A 0 173 . 56.627 -19.049 -2.339 1.00 25.39 173 A 1 ATOM 1343 C CD . LYS A 0 173 . 57.199 -19.669 -1.063 1.00 25.39 173 A 1 ATOM 1344 C CE . LYS A 0 173 . 58.722 -19.760 -1.179 1.00 25.39 173 A 1 ATOM 1345 N NZ . LYS A 0 173 . 59.312 -20.325 0.057 1.00 25.39 173 A 1 ATOM 1346 N N . SER A 0 174 . 53.146 -19.845 -5.014 1.00 24.96 174 A 1 ATOM 1347 C CA . SER A 0 174 . 52.076 -20.699 -5.506 1.00 24.96 174 A 1 ATOM 1348 C C . SER A 0 174 . 51.489 -21.559 -4.396 1.00 24.96 174 A 1 ATOM 1349 C CB . SER A 0 174 . 52.737 -21.659 -6.511 1.00 24.96 174 A 1 ATOM 1350 O O . SER A 0 174 . 52.280 -22.120 -3.651 1.00 24.96 174 A 1 ATOM 1351 O OG . SER A 0 174 . 53.907 -22.236 -5.939 1.00 24.96 174 A 1 ATOM 1352 N N . ASP A 0 175 . 50.164 -21.700 -4.363 1.00 28.36 175 A 1 ATOM 1353 C CA . ASP A 0 175 . 49.485 -22.984 -4.161 1.00 28.36 175 A 1 ATOM 1354 C C . ASP A 0 175 . 48.039 -22.888 -4.693 1.00 28.36 175 A 1 ATOM 1355 C CB . ASP A 0 175 . 49.552 -23.485 -2.702 1.00 28.36 175 A 1 ATOM 1356 O O . ASP A 0 175 . 47.312 -21.930 -4.433 1.00 28.36 175 A 1 ATOM 1357 C CG . ASP A 0 175 . 50.863 -24.233 -2.371 1.00 28.36 175 A 1 ATOM 1358 O OD1 . ASP A 0 175 . 51.451 -24.851 -3.295 1.00 28.36 175 A 1 ATOM 1359 O OD2 . ASP A 0 175 . 51.283 -24.179 -1.189 1.00 28.36 175 A 1 ATOM 1360 N N . ASP A 0 176 . 47.710 -23.878 -5.522 1.00 30.21 176 A 1 ATOM 1361 C CA . ASP A 0 176 . 46.404 -24.408 -5.921 1.00 30.21 176 A 1 ATOM 1362 C C . ASP A 0 176 . 45.344 -23.498 -6.565 1.00 30.21 176 A 1 ATOM 1363 C CB . ASP A 0 176 . 45.913 -25.377 -4.842 1.00 30.21 176 A 1 ATOM 1364 O O . ASP A 0 176 . 44.465 -22.884 -5.959 1.00 30.21 176 A 1 ATOM 1365 C CG . ASP A 0 176 . 46.912 -26.538 -4.670 1.00 30.21 176 A 1 ATOM 1366 O OD1 . ASP A 0 176 . 47.627 -26.851 -5.656 1.00 30.21 176 A 1 ATOM 1367 O OD2 . ASP A 0 176 . 46.966 -27.097 -3.555 1.00 30.21 176 A 1 ATOM 1368 N N . ALA A 0 177 . 45.393 -23.532 -7.898 1.00 28.43 177 A 1 ATOM 1369 C CA . ALA A 0 177 . 44.378 -23.061 -8.817 1.00 28.43 177 A 1 ATOM 1370 C C . ALA A 0 177 . 43.189 -24.036 -8.908 1.00 28.43 177 A 1 ATOM 1371 C CB . ALA A 0 177 . 45.063 -22.843 -10.177 1.00 28.43 177 A 1 ATOM 1372 O O . ALA A 0 177 . 43.007 -24.680 -9.936 1.00 28.43 177 A 1 ATOM 1373 N N . ASP A 0 178 . 42.321 -24.057 -7.900 1.00 31.94 178 A 1 ATOM 1374 C CA . ASP A 0 178 . 40.933 -24.490 -8.089 1.00 31.94 178 A 1 ATOM 1375 C C . ASP A 0 178 . 40.070 -23.253 -8.340 1.00 31.94 178 A 1 ATOM 1376 C CB . ASP A 0 178 . 40.440 -25.399 -6.952 1.00 31.94 178 A 1 ATOM 1377 O O . ASP A 0 178 . 39.460 -22.656 -7.451 1.00 31.94 178 A 1 ATOM 1378 C CG . ASP A 0 178 . 40.783 -26.883 -7.166 1.00 31.94 178 A 1 ATOM 1379 O OD1 . ASP A 0 178 . 41.019 -27.281 -8.331 1.00 31.94 178 A 1 ATOM 1380 O OD2 . ASP A 0 178 . 40.711 -27.627 -6.166 1.00 31.94 178 A 1 ATOM 1381 N N . LYS A 0 179 . 40.040 -22.828 -9.609 1.00 31.08 179 A 1 ATOM 1382 C CA . LYS A 0 179 . 39.042 -21.875 -10.103 1.00 31.08 179 A 1 ATOM 1383 C C . LYS A 0 179 . 37.674 -22.550 -10.028 1.00 31.08 179 A 1 ATOM 1384 C CB . LYS A 0 179 . 39.365 -21.417 -11.535 1.00 31.08 179 A 1 ATOM 1385 O O . LYS A 0 179 . 37.216 -23.144 -11.002 1.00 31.08 179 A 1 ATOM 1386 C CG . LYS A 0 179 . 40.485 -20.371 -11.594 1.00 31.08 179 A 1 ATOM 1387 C CD . LYS A 0 179 . 40.700 -19.926 -13.046 1.00 31.08 179 A 1 ATOM 1388 C CE . LYS A 0 179 . 41.752 -18.817 -13.111 1.00 31.08 179 A 1 ATOM 1389 N NZ . LYS A 0 179 . 42.014 -18.405 -14.512 1.00 31.08 179 A 1 ATOM 1390 N N . ILE A 0 180 . 37.023 -22.444 -8.873 1.00 32.05 180 A 1 ATOM 1391 C CA . ILE A 0 180 . 35.609 -22.768 -8.690 1.00 32.05 180 A 1 ATOM 1392 C C . ILE A 0 180 . 34.821 -21.830 -9.609 1.00 32.05 180 A 1 ATOM 1393 C CB . ILE A 0 180 . 35.199 -22.656 -7.200 1.00 32.05 180 A 1 ATOM 1394 O O . ILE A 0 180 . 34.525 -20.683 -9.279 1.00 32.05 180 A 1 ATOM 1395 C CG1 . ILE A 0 180 . 36.005 -23.660 -6.340 1.00 32.05 180 A 1 ATOM 1396 C CG2 . ILE A 0 180 . 33.686 -22.908 -7.034 1.00 32.05 180 A 1 ATOM 1397 C CD1 . ILE A 0 180 . 35.824 -23.479 -4.827 1.00 32.05 180 A 1 ATOM 1398 N N . VAL A 0 181 . 34.522 -22.309 -10.814 1.00 36.83 181 A 1 ATOM 1399 C CA . VAL A 0 181 . 33.504 -21.724 -11.681 1.00 36.83 181 A 1 ATOM 1400 C C . VAL A 0 181 . 32.189 -21.910 -10.934 1.00 36.83 181 A 1 ATOM 1401 C CB . VAL A 0 181 . 33.502 -22.403 -13.066 1.00 36.83 181 A 1 ATOM 1402 O O . VAL A 0 181 . 31.678 -23.023 -10.835 1.00 36.83 181 A 1 ATOM 1403 C CG1 . VAL A 0 181 . 32.379 -21.866 -13.963 1.00 36.83 181 A 1 ATOM 1404 C CG2 . VAL A 0 181 . 34.835 -22.163 -13.791 1.00 36.83 181 A 1 ATOM 1405 N N . GLN A 0 182 . 31.689 -20.837 -10.324 1.00 33.06 182 A 1 ATOM 1406 C CA . GLN A 0 182 . 30.454 -20.837 -9.548 1.00 33.06 182 A 1 ATOM 1407 C C . GLN A 0 182 . 29.271 -21.125 -10.485 1.00 33.06 182 A 1 ATOM 1408 C CB . GLN A 0 182 . 30.370 -19.500 -8.792 1.00 33.06 182 A 1 ATOM 1409 O O . GLN A 0 182 . 28.683 -20.221 -11.078 1.00 33.06 182 A 1 ATOM 1410 C CG . GLN A 0 182 . 29.289 -19.460 -7.700 1.00 33.06 182 A 1 ATOM 1411 C CD . GLN A 0 182 . 29.442 -18.255 -6.769 1.00 33.06 182 A 1 ATOM 1412 N NE2 . GLN A 0 182 . 28.603 -18.122 -5.765 1.00 33.06 182 A 1 ATOM 1413 O OE1 . GLN A 0 182 . 30.311 -17.411 -6.910 1.00 33.06 182 A 1 ATOM 1414 N N . CYS A 0 183 . 28.967 -22.408 -10.677 1.00 38.81 183 A 1 ATOM 1415 C CA . CYS A 0 183 . 27.808 -22.870 -11.427 1.00 38.81 183 A 1 ATOM 1416 C C . CYS A 0 183 . 26.555 -22.361 -10.698 1.00 38.81 183 A 1 ATOM 1417 C CB . CYS A 0 183 . 27.863 -24.408 -11.531 1.00 38.81 183 A 1 ATOM 1418 O O . CYS A 0 183 . 26.337 -22.711 -9.538 1.00 38.81 183 A 1 ATOM 1419 S SG . CYS A 0 183 . 27.627 -24.919 -13.257 1.00 38.81 183 A 1 ATOM 1420 N N . GLN A 0 184 . 25.770 -21.482 -11.333 1.00 54.79 184 A 1 ATOM 1421 C CA . GLN A 0 184 . 24.519 -20.990 -10.747 1.00 54.79 184 A 1 ATOM 1422 C C . GLN A 0 184 . 23.610 -22.191 -10.465 1.00 54.79 184 A 1 ATOM 1423 C CB . GLN A 0 184 . 23.815 -19.973 -11.673 1.00 54.79 184 A 1 ATOM 1424 O O . GLN A 0 184 . 23.324 -22.966 -11.377 1.00 54.79 184 A 1 ATOM 1425 C CG . GLN A 0 184 . 24.559 -18.631 -11.777 1.00 54.79 184 A 1 ATOM 1426 C CD . GLN A 0 184 . 23.756 -17.540 -12.497 1.00 54.79 184 A 1 ATOM 1427 N NE2 . GLN A 0 184 . 23.613 -16.381 -11.891 1.00 54.79 184 A 1 ATOM 1428 O OE1 . GLN A 0 184 . 23.255 -17.676 -13.610 1.00 54.79 184 A 1 ATOM 1429 N N . LYS A 0 185 . 23.181 -22.342 -9.208 1.00 65.97 185 A 1 ATOM 1430 C CA . LYS A 0 185 . 22.307 -23.430 -8.766 1.00 65.97 185 A 1 ATOM 1431 C C . LYS A 0 185 . 21.055 -23.509 -9.654 1.00 65.97 185 A 1 ATOM 1432 C CB . LYS A 0 185 . 21.960 -23.209 -7.280 1.00 65.97 185 A 1 ATOM 1433 O O . LYS A 0 185 . 20.414 -22.489 -9.929 1.00 65.97 185 A 1 ATOM 1434 C CG . LYS A 0 185 . 21.212 -24.411 -6.698 1.00 65.97 185 A 1 ATOM 1435 C CD . LYS A 0 185 . 20.707 -24.183 -5.271 1.00 65.97 185 A 1 ATOM 1436 C CE . LYS A 0 185 . 19.897 -25.436 -4.925 1.00 65.97 185 A 1 ATOM 1437 N NZ . LYS A 0 185 . 19.065 -25.293 -3.716 1.00 65.97 185 A 1 ATOM 1438 N N . LEU A 0 186 . 20.720 -24.719 -10.101 1.00 77.71 186 A 1 ATOM 1439 C CA . LEU A 0 186 . 19.435 -25.002 -10.736 1.00 77.71 186 A 1 ATOM 1440 C C . LEU A 0 186 . 18.359 -25.107 -9.647 1.00 77.71 186 A 1 ATOM 1441 C CB . LEU A 0 186 . 19.522 -26.271 -11.601 1.00 77.71 186 A 1 ATOM 1442 O O . LEU A 0 186 . 18.573 -25.804 -8.658 1.00 77.71 186 A 1 ATOM 1443 C CG . LEU A 0 186 . 20.282 -26.076 -12.930 1.00 77.71 186 A 1 ATOM 1444 C CD1 . LEU A 0 186 . 20.634 -27.436 -13.527 1.00 77.71 186 A 1 ATOM 1445 C CD2 . LEU A 0 186 . 19.452 -25.308 -13.964 1.00 77.71 186 A 1 ATOM 1446 N N . TRP A 0 187 . 17.241 -24.399 -9.806 1.00 85.97 187 A 1 ATOM 1447 C CA . TRP A 0 187 . 16.138 -24.414 -8.841 1.00 85.97 187 A 1 ATOM 1448 C C . TRP A 0 187 . 15.107 -25.473 -9.226 1.00 85.97 187 A 1 ATOM 1449 C CB . TRP A 0 187 . 15.476 -23.029 -8.764 1.00 85.97 187 A 1 ATOM 1450 O O . TRP A 0 187 . 14.653 -25.503 -10.368 1.00 85.97 187 A 1 ATOM 1451 C CG . TRP A 0 187 . 16.227 -21.993 -7.989 1.00 85.97 187 A 1 ATOM 1452 C CD1 . TRP A 0 187 . 17.038 -21.041 -8.503 1.00 85.97 187 A 1 ATOM 1453 C CD2 . TRP A 0 187 . 16.242 -21.793 -6.543 1.00 85.97 187 A 1 ATOM 1454 C CE2 . TRP A 0 187 . 17.104 -20.695 -6.250 1.00 85.97 187 A 1 ATOM 1455 C CE3 . TRP A 0 187 . 15.613 -22.430 -5.451 1.00 85.97 187 A 1 ATOM 1456 N NE1 . TRP A 0 187 . 17.555 -20.269 -7.480 1.00 85.97 187 A 1 ATOM 1457 C CH2 . TRP A 0 187 . 16.701 -20.913 -3.873 1.00 85.97 187 A 1 ATOM 1458 C CZ2 . TRP A 0 187 . 17.333 -20.253 -4.940 1.00 85.97 187 A 1 ATOM 1459 C CZ3 . TRP A 0 187 . 15.839 -21.996 -4.130 1.00 85.97 187 A 1 ATOM 1460 N N . SER A 0 188 . 14.676 -26.287 -8.264 1.00 89.08 188 A 1 ATOM 1461 C CA . SER A 0 188 . 13.462 -27.105 -8.402 1.00 89.08 188 A 1 ATOM 1462 C C . SER A 0 188 . 12.231 -26.397 -7.815 1.00 89.08 188 A 1 ATOM 1463 C CB . SER A 0 188 . 13.694 -28.491 -7.801 1.00 89.08 188 A 1 ATOM 1464 O O . SER A 0 188 . 12.357 -25.421 -7.061 1.00 89.08 188 A 1 ATOM 1465 O OG . SER A 0 188 . 13.360 -28.540 -6.427 1.00 89.08 188 A 1 ATOM 1466 N N . ARG A 0 189 . 11.014 -26.868 -8.129 1.00 92.40 189 A 1 ATOM 1467 C CA . ARG A 0 189 . 9.788 -26.268 -7.565 1.00 92.40 189 A 1 ATOM 1468 C C . ARG A 0 189 . 9.719 -26.480 -6.061 1.00 92.40 189 A 1 ATOM 1469 C CB . ARG A 0 189 . 8.526 -26.841 -8.217 1.00 92.40 189 A 1 ATOM 1470 O O . ARG A 0 189 . 9.387 -25.543 -5.333 1.00 92.40 189 A 1 ATOM 1471 C CG . ARG A 0 189 . 8.354 -26.344 -9.650 1.00 92.40 189 A 1 ATOM 1472 C CD . ARG A 0 189 . 7.002 -26.809 -10.193 1.00 92.40 189 A 1 ATOM 1473 N NE . ARG A 0 189 . 6.835 -26.417 -11.598 1.00 92.40 189 A 1 ATOM 1474 N NH1 . ARG A 0 189 . 4.670 -27.124 -11.885 1.00 92.40 189 A 1 ATOM 1475 N NH2 . ARG A 0 189 . 5.808 -26.203 -13.587 1.00 92.40 189 A 1 ATOM 1476 C CZ . ARG A 0 189 . 5.766 -26.581 -12.345 1.00 92.40 189 A 1 ATOM 1477 N N . SER A 0 190 . 10.043 -27.682 -5.592 1.00 91.34 190 A 1 ATOM 1478 C CA . SER A 0 190 . 10.083 -28.003 -4.163 1.00 91.34 190 A 1 ATOM 1479 C C . SER A 0 190 . 11.107 -27.158 -3.409 1.00 91.34 190 A 1 ATOM 1480 C CB . SER A 0 190 . 10.399 -29.485 -3.969 1.00 91.34 190 A 1 ATOM 1481 O O . SER A 0 190 . 10.815 -26.653 -2.323 1.00 91.34 190 A 1 ATOM 1482 O OG . SER A 0 190 . 9.306 -30.250 -4.416 1.00 91.34 190 A 1 ATOM 1483 N N . GLU A 0 191 . 12.289 -26.939 -3.988 1.00 90.66 191 A 1 ATOM 1484 C CA . GLU A 0 191 . 13.299 -26.063 -3.395 1.00 90.66 191 A 1 ATOM 1485 C C . GLU A 0 191 . 12.815 -24.618 -3.296 1.00 90.66 191 A 1 ATOM 1486 C CB . GLU A 0 191 . 14.582 -26.095 -4.219 1.00 90.66 191 A 1 ATOM 1487 O O . GLU A 0 191 . 12.943 -24.015 -2.229 1.00 90.66 191 A 1 ATOM 1488 C CG . GLU A 0 191 . 15.368 -27.399 -4.052 1.00 90.66 191 A 1 ATOM 1489 C CD . GLU A 0 191 . 16.687 -27.293 -4.816 1.00 90.66 191 A 1 ATOM 1490 O OE1 . GLU A 0 191 . 17.725 -27.646 -4.208 1.00 90.66 191 A 1 ATOM 1491 O OE2 . GLU A 0 191 . 16.708 -26.660 -5.893 1.00 90.66 191 A 1 ATOM 1492 N N . LEU A 0 192 . 12.214 -24.081 -4.366 1.00 93.73 192 A 1 ATOM 1493 C CA . LEU A 0 192 . 11.692 -22.717 -4.354 1.00 93.73 192 A 1 ATOM 1494 C C . LEU A 0 192 . 10.588 -22.560 -3.307 1.00 93.73 192 A 1 ATOM 1495 C CB . LEU A 0 192 . 11.190 -22.316 -5.755 1.00 93.73 192 A 1 ATOM 1496 O O . LEU A 0 192 . 10.651 -21.644 -2.489 1.00 93.73 192 A 1 ATOM 1497 C CG . LEU A 0 192 . 10.855 -20.812 -5.847 1.00 93.73 192 A 1 ATOM 1498 C CD1 . LEU A 0 192 . 12.125 -19.981 -5.668 1.00 93.73 192 A 1 ATOM 1499 C CD2 . LEU A 0 192 . 10.220 -20.459 -7.192 1.00 93.73 192 A 1 ATOM 1500 N N . ARG A 0 193 . 9.615 -23.483 -3.279 1.00 94.02 193 A 1 ATOM 1501 C CA . ARG A 0 193 . 8.528 -23.496 -2.284 1.00 94.02 193 A 1 ATOM 1502 C C . ARG A 0 193 . 9.074 -23.466 -0.863 1.00 94.02 193 A 1 ATOM 1503 C CB . ARG A 0 193 . 7.652 -24.748 -2.452 1.00 94.02 193 A 1 ATOM 1504 O O . ARG A 0 193 . 8.585 -22.690 -0.050 1.00 94.02 193 A 1 ATOM 1505 C CG . ARG A 0 193 . 6.677 -24.652 -3.629 1.00 94.02 193 A 1 ATOM 1506 C CD . ARG A 0 193 . 5.889 -25.960 -3.769 1.00 94.02 193 A 1 ATOM 1507 N NE . ARG A 0 193 . 4.970 -25.904 -4.919 1.00 94.02 193 A 1 ATOM 1508 N NH1 . ARG A 0 193 . 2.988 -25.554 -3.803 1.00 94.02 193 A 1 ATOM 1509 N NH2 . ARG A 0 193 . 3.076 -25.314 -6.003 1.00 94.02 193 A 1 ATOM 1510 C CZ . ARG A 0 193 . 3.681 -25.619 -4.898 1.00 94.02 193 A 1 ATOM 1511 N N . ASN A 0 194 . 10.082 -24.285 -0.568 1.00 92.57 194 A 1 ATOM 1512 C CA . ASN A 0 194 . 10.700 -24.328 0.755 1.00 92.57 194 A 1 ATOM 1513 C C . ASN A 0 194 . 11.475 -23.045 1.078 1.00 92.57 194 A 1 ATOM 1514 C CB . ASN A 0 194 . 11.593 -25.575 0.845 1.00 92.57 194 A 1 ATOM 1515 O O . ASN A 0 194 . 11.419 -22.577 2.214 1.00 92.57 194 A 1 ATOM 1516 C CG . ASN A 0 194 . 10.787 -26.854 0.982 1.00 92.57 194 A 1 ATOM 1517 N ND2 . ASN A 0 194 . 11.301 -27.960 0.502 1.00 92.57 194 A 1 ATOM 1518 O OD1 . ASN A 0 194 . 9.709 -26.882 1.557 1.00 92.57 194 A 1 ATOM 1519 N N . ALA A 0 195 . 12.149 -22.454 0.090 1.00 93.18 195 A 1 ATOM 1520 C CA . ALA A 0 195 . 12.903 -21.218 0.253 1.00 93.18 195 A 1 ATOM 1521 C C . ALA A 0 195 . 12.004 -20.016 0.588 1.00 93.18 195 A 1 ATOM 1522 C CB . ALA A 0 195 . 13.727 -20.989 -1.019 1.00 93.18 195 A 1 ATOM 1523 O O . ALA A 0 195 . 12.350 -19.246 1.483 1.00 93.18 195 A 1 ATOM 1524 N N . VAL A 0 196 . 10.843 -19.883 -0.068 1.00 94.64 196 A 1 ATOM 1525 C CA . VAL A 0 196 . 9.930 -18.733 0.105 1.00 94.64 196 A 1 ATOM 1526 C C . VAL A 0 196 . 8.749 -18.997 1.044 1.00 94.64 196 A 1 ATOM 1527 C CB . VAL A 0 196 . 9.444 -18.160 -1.243 1.00 94.64 196 A 1 ATOM 1528 O O . VAL A 0 196 . 7.908 -18.122 1.227 1.00 94.64 196 A 1 ATOM 1529 C CG1 . VAL A 0 196 . 10.623 -17.813 -2.159 1.00 94.64 196 A 1 ATOM 1530 C CG2 . VAL A 0 196 . 8.474 -19.089 -1.985 1.00 94.64 196 A 1 ATOM 1531 N N . ARG A 0 197 . 8.656 -20.184 1.661 1.00 93.60 197 A 1 ATOM 1532 C CA . ARG A 0 197 . 7.489 -20.603 2.467 1.00 93.60 197 A 1 ATOM 1533 C C . ARG A 0 197 . 7.119 -19.618 3.573 1.00 93.60 197 A 1 ATOM 1534 C CB . ARG A 0 197 . 7.767 -21.980 3.094 1.00 93.60 197 A 1 ATOM 1535 O O . ARG A 0 197 . 5.943 -19.454 3.880 1.00 93.60 197 A 1 ATOM 1536 C CG . ARG A 0 197 . 6.482 -22.597 3.665 1.00 93.60 197 A 1 ATOM 1537 C CD . ARG A 0 197 . 6.699 -24.035 4.139 1.00 93.60 197 A 1 ATOM 1538 N NE . ARG A 0 197 . 7.403 -24.101 5.435 1.00 93.60 197 A 1 ATOM 1539 N NH1 . ARG A 0 197 . 7.558 -26.389 5.529 1.00 93.60 197 A 1 ATOM 1540 N NH2 . ARG A 0 197 . 8.253 -25.165 7.262 1.00 93.60 197 A 1 ATOM 1541 C CZ . ARG A 0 197 . 7.736 -25.213 6.066 1.00 93.60 197 A 1 ATOM 1542 N N . LEU A 0 198 . 8.137 -19.024 4.190 1.00 90.94 198 A 1 ATOM 1543 C CA . LEU A 0 198 . 8.002 -18.067 5.282 1.00 90.94 198 A 1 ATOM 1544 C C . LEU A 0 198 . 8.050 -16.618 4.793 1.00 90.94 198 A 1 ATOM 1545 C CB . LEU A 0 198 . 9.078 -18.331 6.353 1.00 90.94 198 A 1 ATOM 1546 O O . LEU A 0 198 . 8.137 -15.729 5.618 1.00 90.94 198 A 1 ATOM 1547 C CG . LEU A 0 198 . 9.037 -19.722 7.003 1.00 90.94 198 A 1 ATOM 1548 C CD1 . LEU A 0 198 . 10.175 -19.839 8.016 1.00 90.94 198 A 1 ATOM 1549 C CD2 . LEU A 0 198 . 7.714 -20.000 7.720 1.00 90.94 198 A 1 ATOM 1550 N N . HIS A 0 199 . 8.020 -16.340 3.494 1.00 93.05 199 A 1 ATOM 1551 C CA . HIS A 0 199 . 7.968 -14.961 3.022 1.00 93.05 199 A 1 ATOM 1552 C C . HIS A 0 199 . 6.523 -14.451 3.032 1.00 93.05 199 A 1 ATOM 1553 C CB . HIS A 0 199 . 8.626 -14.865 1.647 1.00 93.05 199 A 1 ATOM 1554 O O . HIS A 0 199 . 5.620 -15.168 2.589 1.00 93.05 199 A 1 ATOM 1555 C CG . HIS A 0 199 . 8.990 -13.450 1.298 1.00 93.05 199 A 1 ATOM 1556 C CD2 . HIS A 0 199 . 8.309 -12.615 0.458 1.00 93.05 199 A 1 ATOM 1557 N ND1 . HIS A 0 199 . 10.061 -12.741 1.796 1.00 93.05 199 A 1 ATOM 1558 C CE1 . HIS A 0 199 . 10.049 -11.523 1.230 1.00 93.05 199 A 1 ATOM 1559 N NE2 . HIS A 0 199 . 9.015 -11.414 0.387 1.00 93.05 199 A 1 ATOM 1560 N N . ASP A 0 200 . 6.318 -13.239 3.545 1.00 94.90 200 A 1 ATOM 1561 C CA . ASP A 0 200 . 5.027 -12.550 3.542 1.00 94.90 200 A 1 ATOM 1562 C C . ASP A 0 200 . 4.824 -11.822 2.209 1.00 94.90 200 A 1 ATOM 1563 C CB . ASP A 0 200 . 4.933 -11.580 4.732 1.00 94.90 200 A 1 ATOM 1564 O O . ASP A 0 200 . 5.708 -11.114 1.731 1.00 94.90 200 A 1 ATOM 1565 C CG . ASP A 0 200 . 4.913 -12.331 6.063 1.00 94.90 200 A 1 ATOM 1566 O OD1 . ASP A 0 200 . 4.012 -13.182 6.237 1.00 94.90 200 A 1 ATOM 1567 O OD2 . ASP A 0 200 . 5.864 -12.177 6.866 1.00 94.90 200 A 1 ATOM 1568 N N . ILE A 0 201 . 3.663 -12.015 1.588 1.00 97.12 201 A 1 ATOM 1569 C CA . ILE A 0 201 . 3.318 -11.447 0.285 1.00 97.12 201 A 1 ATOM 1570 C C . ILE A 0 201 . 2.061 -10.602 0.433 1.00 97.12 201 A 1 ATOM 1571 C CB . ILE A 0 201 . 3.142 -12.553 -0.777 1.00 97.12 201 A 1 ATOM 1572 O O . ILE A 0 201 . 0.972 -11.122 0.681 1.00 97.12 201 A 1 ATOM 1573 C CG1 . ILE A 0 201 . 4.450 -13.360 -0.912 1.00 97.12 201 A 1 ATOM 1574 C CG2 . ILE A 0 201 . 2.753 -11.949 -2.140 1.00 97.12 201 A 1 ATOM 1575 C CD1 . ILE A 0 201 . 4.394 -14.499 -1.928 1.00 97.12 201 A 1 ATOM 1576 N N . ASP A 0 202 . 2.210 -9.301 0.211 1.00 96.69 202 A 1 ATOM 1577 C CA . ASP A 0 202 . 1.095 -8.360 0.225 1.00 96.69 202 A 1 ATOM 1578 C C . ASP A 0 202 . 0.135 -8.580 -0.949 1.00 96.69 202 A 1 ATOM 1579 C CB . ASP A 0 202 . 1.625 -6.919 0.194 1.00 96.69 202 A 1 ATOM 1580 O O . ASP A 0 202 . 0.532 -8.575 -2.127 1.00 96.69 202 A 1 ATOM 1581 C CG . ASP A 0 202 . 2.144 -6.425 1.543 1.00 96.69 202 A 1 ATOM 1582 O OD1 . ASP A 0 202 . 1.842 -7.061 2.565 1.00 96.69 202 A 1 ATOM 1583 O OD2 . ASP A 0 202 . 2.764 -5.339 1.587 1.00 96.69 202 A 1 ATOM 1584 N N . ILE A 0 203 . -1.162 -8.659 -0.637 1.00 95.36 203 A 1 ATOM 1585 C CA . ILE A 0 203 . -2.224 -8.565 -1.646 1.00 95.36 203 A 1 ATOM 1586 C C . ILE A 0 203 . -2.155 -7.184 -2.312 1.00 95.36 203 A 1 ATOM 1587 C CB . ILE A 0 203 . -3.610 -8.857 -1.030 1.00 95.36 203 A 1 ATOM 1588 O O . ILE A 0 203 . -2.016 -7.114 -3.537 1.00 95.36 203 A 1 ATOM 1589 C CG1 . ILE A 0 203 . -3.681 -10.298 -0.476 1.00 95.36 203 A 1 ATOM 1590 C CG2 . ILE A 0 203 . -4.725 -8.637 -2.074 1.00 95.36 203 A 1 ATOM 1591 C CD1 . ILE A 0 203 . -5.022 -10.628 0.195 1.00 95.36 203 A 1 ATOM 1592 N N . VAL A 0 204 . -2.153 -6.103 -1.524 1.00 93.32 204 A 1 ATOM 1593 C CA . VAL A 0 204 . -1.909 -4.723 -1.978 1.00 93.32 204 A 1 ATOM 1594 C C . VAL A 0 204 . -0.819 -4.082 -1.104 1.00 93.32 204 A 1 ATOM 1595 C CB . VAL A 0 204 . -3.192 -3.866 -1.955 1.00 93.32 204 A 1 ATOM 1596 O O . VAL A 0 204 . -1.105 -3.709 0.032 1.00 93.32 204 A 1 ATOM 1597 C CG1 . VAL A 0 204 . -2.914 -2.469 -2.532 1.00 93.32 204 A 1 ATOM 1598 C CG2 . VAL A 0 204 . -4.308 -4.489 -2.801 1.00 93.32 204 A 1 ATOM 1599 N N . PRO A 0 205 . 0.422 -3.947 -1.605 1.00 94.64 205 A 1 ATOM 1600 C CA . PRO A 0 205 . 1.531 -3.404 -0.845 1.00 94.64 205 A 1 ATOM 1601 C C . PRO A 0 205 . 1.394 -1.900 -0.742 1.00 94.64 205 A 1 ATOM 1602 C CB . PRO A 0 205 . 2.804 -3.785 -1.599 1.00 94.64 205 A 1 ATOM 1603 O O . PRO A 0 205 . 1.006 -1.233 -1.707 1.00 94.64 205 A 1 ATOM 1604 C CG . PRO A 0 205 . 2.322 -3.831 -3.041 1.00 94.64 205 A 1 ATOM 1605 C CD . PRO A 0 205 . 0.897 -4.364 -2.899 1.00 94.64 205 A 1 ATOM 1606 N N . LYS A 0 206 . 1.767 -1.369 0.415 1.00 93.14 206 A 1 ATOM 1607 C CA . LYS A 0 206 . 1.726 0.050 0.687 1.00 93.14 206 A 1 ATOM 1608 C C . LYS A 0 206 . 3.014 0.547 1.318 1.00 93.14 206 A 1 ATOM 1609 C CB . LYS A 0 206 . 0.553 0.394 1.585 1.00 93.14 206 A 1 ATOM 1610 O O . LYS A 0 206 . 3.509 0.007 2.304 1.00 93.14 206 A 1 ATOM 1611 C CG . LYS A 0 206 . -0.853 0.064 1.053 1.00 93.14 206 A 1 ATOM 1612 C CD . LYS A 0 206 . -1.267 0.965 -0.117 1.00 93.14 206 A 1 ATOM 1613 C CE . LYS A 0 206 . -2.722 0.675 -0.497 1.00 93.14 206 A 1 ATOM 1614 N NZ . LYS A 0 206 . -3.156 1.498 -1.646 1.00 93.14 206 A 1 ATOM 1615 N N . ILE A 0 207 . 3.512 1.646 0.773 1.00 93.80 207 A 1 ATOM 1616 C CA . ILE A 0 207 . 4.623 2.396 1.348 1.00 93.80 207 A 1 ATOM 1617 C C . ILE A 0 207 . 4.102 3.469 2.304 1.00 93.80 207 A 1 ATOM 1618 C CB . ILE A 0 207 . 5.534 2.966 0.247 1.00 93.80 207 A 1 ATOM 1619 O O . ILE A 0 207 . 2.997 3.993 2.125 1.00 93.80 207 A 1 ATOM 1620 C CG1 . ILE A 0 207 . 4.876 4.083 -0.596 1.00 93.80 207 A 1 ATOM 1621 C CG2 . ILE A 0 207 . 6.043 1.819 -0.639 1.00 93.80 207 A 1 ATOM 1622 C CD1 . ILE A 0 207 . 5.829 4.861 -1.507 1.00 93.80 207 A 1 ATOM 1623 N N . LEU A 0 208 . 4.918 3.849 3.286 1.00 93.29 208 A 1 ATOM 1624 C CA . LEU A 0 208 . 4.650 5.017 4.124 1.00 93.29 208 A 1 ATOM 1625 C C . LEU A 0 208 . 5.749 6.049 3.933 1.00 93.29 208 A 1 ATOM 1626 C CB . LEU A 0 208 . 4.509 4.644 5.605 1.00 93.29 208 A 1 ATOM 1627 O O . LEU A 0 208 . 6.933 5.725 3.974 1.00 93.29 208 A 1 ATOM 1628 C CG . LEU A 0 208 . 3.436 3.575 5.885 1.00 93.29 208 A 1 ATOM 1629 C CD1 . LEU A 0 208 . 4.101 2.238 6.200 1.00 93.29 208 A 1 ATOM 1630 C CD2 . LEU A 0 208 . 2.579 3.987 7.081 1.00 93.29 208 A 1 ATOM 1631 N N . TYR A 0 209 . 5.382 7.313 3.776 1.00 93.34 209 A 1 ATOM 1632 C CA . TYR A 0 209 . 6.369 8.381 3.857 1.00 93.34 209 A 1 ATOM 1633 C C . TYR A 0 209 . 6.757 8.596 5.316 1.00 93.34 209 A 1 ATOM 1634 C CB . TYR A 0 209 . 5.811 9.642 3.204 1.00 93.34 209 A 1 ATOM 1635 O O . TYR A 0 209 . 5.902 8.563 6.199 1.00 93.34 209 A 1 ATOM 1636 C CG . TYR A 0 209 . 5.655 9.472 1.710 1.00 93.34 209 A 1 ATOM 1637 C CD1 . TYR A 0 209 . 6.734 9.745 0.847 1.00 93.34 209 A 1 ATOM 1638 C CD2 . TYR A 0 209 . 4.449 8.970 1.193 1.00 93.34 209 A 1 ATOM 1639 C CE1 . TYR A 0 209 . 6.576 9.573 -0.542 1.00 93.34 209 A 1 ATOM 1640 C CE2 . TYR A 0 209 . 4.319 8.757 -0.188 1.00 93.34 209 A 1 ATOM 1641 O OH . TYR A 0 209 . 5.167 9.031 -2.407 1.00 93.34 209 A 1 ATOM 1642 C CZ . TYR A 0 209 . 5.361 9.097 -1.065 1.00 93.34 209 A 1 ATOM 1643 N N . SER A 0 210 . 8.033 8.863 5.599 1.00 93.76 210 A 1 ATOM 1644 C CA . SER A 0 210 . 8.456 9.150 6.975 1.00 93.76 210 A 1 ATOM 1645 C C . SER A 0 210 . 7.674 10.342 7.547 1.00 93.76 210 A 1 ATOM 1646 C CB . SER A 0 210 . 9.961 9.430 7.039 1.00 93.76 210 A 1 ATOM 1647 O O . SER A 0 210 . 7.284 10.335 8.716 1.00 93.76 210 A 1 ATOM 1648 O OG . SER A 0 210 . 10.703 8.331 6.552 1.00 93.76 210 A 1 ATOM 1649 N N . HIS A 0 211 . 7.411 11.363 6.724 1.00 87.95 211 A 1 ATOM 1650 C CA . HIS A 0 211 . 6.506 12.460 7.050 1.00 87.95 211 A 1 ATOM 1651 C C . HIS A 0 211 . 5.080 12.142 6.572 1.00 87.95 211 A 1 ATOM 1652 C CB . HIS A 0 211 . 7.055 13.774 6.478 1.00 87.95 211 A 1 ATOM 1653 O O . HIS A 0 211 . 4.678 12.524 5.472 1.00 87.95 211 A 1 ATOM 1654 C CG . HIS A 0 211 . 6.326 14.969 7.025 1.00 87.95 211 A 1 ATOM 1655 C CD2 . HIS A 0 211 . 5.212 15.567 6.501 1.00 87.95 211 A 1 ATOM 1656 N ND1 . HIS A 0 211 . 6.644 15.640 8.181 1.00 87.95 211 A 1 ATOM 1657 C CE1 . HIS A 0 211 . 5.747 16.625 8.349 1.00 87.95 211 A 1 ATOM 1658 N NE2 . HIS A 0 211 . 4.854 16.621 7.351 1.00 87.95 211 A 1 ATOM 1659 N N . SER A 0 212 . 4.323 11.443 7.419 1.00 85.20 212 A 1 ATOM 1660 C CA . SER A 0 212 . 2.987 10.930 7.106 1.00 85.20 212 A 1 ATOM 1661 C C . SER A 0 212 . 1.998 11.140 8.265 1.00 85.20 212 A 1 ATOM 1662 C CB . SER A 0 212 . 3.107 9.442 6.786 1.00 85.20 212 A 1 ATOM 1663 O O . SER A 0 212 . 2.359 10.952 9.438 1.00 85.20 212 A 1 ATOM 1664 O OG . SER A 0 212 . 1.855 8.801 6.839 1.00 85.20 212 A 1 ATOM 1665 N N . PRO A 0 213 . 0.725 11.478 7.973 1.00 85.59 213 A 1 ATOM 1666 C CA . PRO A 0 213 . -0.360 11.395 8.946 1.00 85.59 213 A 1 ATOM 1667 C C . PRO A 0 213 . -0.542 9.984 9.521 1.00 85.59 213 A 1 ATOM 1668 C CB . PRO A 0 213 . -1.617 11.841 8.191 1.00 85.59 213 A 1 ATOM 1669 O O . PRO A 0 213 . -0.792 9.856 10.716 1.00 85.59 213 A 1 ATOM 1670 C CG . PRO A 0 213 . -1.075 12.722 7.070 1.00 85.59 213 A 1 ATOM 1671 C CD . PRO A 0 213 . 0.231 12.017 6.713 1.00 85.59 213 A 1 ATOM 1672 N N . VAL A 0 214 . -0.366 8.936 8.709 1.00 88.54 214 A 1 ATOM 1673 C CA . VAL A 0 214 . -0.454 7.534 9.153 1.00 88.54 214 A 1 ATOM 1674 C C . VAL A 0 214 . 0.669 7.218 10.124 1.00 88.54 214 A 1 ATOM 1675 C CB . VAL A 0 214 . -0.443 6.546 7.971 1.00 88.54 214 A 1 ATOM 1676 O O . VAL A 0 214 . 0.395 6.710 11.201 1.00 88.54 214 A 1 ATOM 1677 C CG1 . VAL A 0 214 . -0.539 5.090 8.441 1.00 88.54 214 A 1 ATOM 1678 C CG2 . VAL A 0 214 . -1.631 6.825 7.052 1.00 88.54 214 A 1 ATOM 1679 N N . VAL A 0 215 . 1.911 7.616 9.832 1.00 90.46 215 A 1 ATOM 1680 C CA . VAL A 0 215 . 3.023 7.468 10.793 1.00 90.46 215 A 1 ATOM 1681 C C . VAL A 0 215 . 2.714 8.178 12.113 1.00 90.46 215 A 1 ATOM 1682 C CB . VAL A 0 215 . 4.341 7.979 10.192 1.00 90.46 215 A 1 ATOM 1683 O O . VAL A 0 215 . 2.965 7.635 13.185 1.00 90.46 215 A 1 ATOM 1684 C CG1 . VAL A 0 215 . 5.466 8.080 11.227 1.00 90.46 215 A 1 ATOM 1685 C CG2 . VAL A 0 215 . 4.816 7.037 9.079 1.00 90.46 215 A 1 ATOM 1686 N N . THR A 0 216 . 2.115 9.368 12.054 1.00 89.47 216 A 1 ATOM 1687 C CA . THR A 0 216 . 1.704 10.101 13.261 1.00 89.47 216 A 1 ATOM 1688 C C . THR A 0 216 . 0.610 9.348 14.030 1.00 89.47 216 A 1 ATOM 1689 C CB . THR A 0 216 . 1.232 11.517 12.902 1.00 89.47 216 A 1 ATOM 1690 O O . THR A 0 216 . 0.653 9.293 15.257 1.00 89.47 216 A 1 ATOM 1691 C CG2 . THR A 0 216 . 0.948 12.368 14.140 1.00 89.47 216 A 1 ATOM 1692 O OG1 . THR A 0 216 . 2.226 12.193 12.154 1.00 89.47 216 A 1 ATOM 1693 N N . ALA A 0 217 . -0.348 8.733 13.330 1.00 90.64 217 A 1 ATOM 1694 C CA . ALA A 0 217 . -1.386 7.899 13.933 1.00 90.64 217 A 1 ATOM 1695 C C . ALA A 0 217 . -0.814 6.614 14.557 1.00 90.64 217 A 1 ATOM 1696 C CB . ALA A 0 217 . -2.452 7.592 12.873 1.00 90.64 217 A 1 ATOM 1697 O O . ALA A 0 217 . -1.246 6.237 15.647 1.00 90.64 217 A 1 ATOM 1698 N N . LEU A 0 218 . 0.178 5.980 13.918 1.00 91.77 218 A 1 ATOM 1699 C CA . LEU A 0 218 . 0.878 4.806 14.448 1.00 91.77 218 A 1 ATOM 1700 C C . LEU A 0 218 . 1.590 5.144 15.765 1.00 91.77 218 A 1 ATOM 1701 C CB . LEU A 0 218 . 1.896 4.266 13.418 1.00 91.77 218 A 1 ATOM 1702 O O . LEU A 0 218 . 1.456 4.422 16.750 1.00 91.77 218 A 1 ATOM 1703 C CG . LEU A 0 218 . 1.321 3.645 12.130 1.00 91.77 218 A 1 ATOM 1704 C CD1 . LEU A 0 218 . 2.459 3.329 11.159 1.00 91.77 218 A 1 ATOM 1705 C CD2 . LEU A 0 218 . 0.577 2.343 12.387 1.00 91.77 218 A 1 ATOM 1706 N N . GLN A 0 219 . 2.306 6.274 15.796 1.00 91.55 219 A 1 ATOM 1707 C CA . GLN A 0 219 . 3.001 6.759 16.992 1.00 91.55 219 A 1 ATOM 1708 C C . GLN A 0 219 . 2.023 7.140 18.109 1.00 91.55 219 A 1 ATOM 1709 C CB . GLN A 0 219 . 3.869 7.973 16.623 1.00 91.55 219 A 1 ATOM 1710 O O . GLN A 0 219 . 2.260 6.823 19.269 1.00 91.55 219 A 1 ATOM 1711 C CG . GLN A 0 219 . 5.080 7.587 15.762 1.00 91.55 219 A 1 ATOM 1712 C CD . GLN A 0 219 . 5.926 8.791 15.353 1.00 91.55 219 A 1 ATOM 1713 N NE2 . GLN A 0 219 . 7.234 8.666 15.409 1.00 91.55 219 A 1 ATOM 1714 O OE1 . GLN A 0 219 . 5.460 9.858 14.970 1.00 91.55 219 A 1 ATOM 1715 N N . ARG A 0 220 . 0.910 7.810 17.778 1.00 89.46 220 A 1 ATOM 1716 C CA . ARG A 0 220 . -0.095 8.221 18.772 1.00 89.46 220 A 1 ATOM 1717 C C . ARG A 0 220 . -0.789 7.035 19.427 1.00 89.46 220 A 1 ATOM 1718 C CB . ARG A 0 220 . -1.148 9.140 18.144 1.00 89.46 220 A 1 ATOM 1719 O O . ARG A 0 220 . -0.935 7.034 20.642 1.00 89.46 220 A 1 ATOM 1720 C CG . ARG A 0 220 . -0.680 10.601 18.078 1.00 89.46 220 A 1 ATOM 1721 C CD . ARG A 0 220 . -1.794 11.523 17.557 1.00 89.46 220 A 1 ATOM 1722 N NE . ARG A 0 220 . -2.999 11.450 18.408 1.00 89.46 220 A 1 ATOM 1723 N NH1 . ARG A 0 220 . -2.614 13.160 19.934 1.00 89.46 220 A 1 ATOM 1724 N NH2 . ARG A 0 220 . -4.280 11.750 20.238 1.00 89.46 220 A 1 ATOM 1725 C CZ . ARG A 0 220 . -3.271 12.118 19.515 1.00 89.46 220 A 1 ATOM 1726 N N . ALA A 0 221 . -1.198 6.049 18.636 1.00 89.25 221 A 1 ATOM 1727 C CA . ALA A 0 221 . -1.824 4.837 19.149 1.00 89.25 221 A 1 ATOM 1728 C C . ALA A 0 221 . -0.817 3.864 19.782 1.00 89.25 221 A 1 ATOM 1729 C CB . ALA A 0 221 . -2.591 4.180 18.005 1.00 89.25 221 A 1 ATOM 1730 O O . ALA A 0 221 . -1.229 2.789 20.194 1.00 89.25 221 A 1 ATOM 1731 N N . ASP A 0 222 . 0.476 4.215 19.815 1.00 91.74 222 A 1 ATOM 1732 C CA . ASP A 0 222 . 1.574 3.409 20.354 1.00 91.74 222 A 1 ATOM 1733 C C . ASP A 0 222 . 1.642 1.981 19.776 1.00 91.74 222 A 1 ATOM 1734 C CB . ASP A 0 222 . 1.566 3.501 21.886 1.00 91.74 222 A 1 ATOM 1735 O O . ASP A 0 222 . 2.082 1.033 20.421 1.00 91.74 222 A 1 ATOM 1736 C CG . ASP A 0 222 . 2.842 2.948 22.510 1.00 91.74 222 A 1 ATOM 1737 O OD1 . ASP A 0 222 . 3.944 3.151 21.957 1.00 91.74 222 A 1 ATOM 1738 O OD2 . ASP A 0 222 . 2.740 2.286 23.562 1.00 91.74 222 A 1 ATOM 1739 N N . VAL A 0 223 . 1.207 1.809 18.522 1.00 93.01 223 A 1 ATOM 1740 C CA . VAL A 0 223 . 1.271 0.514 17.822 1.00 93.01 223 A 1 ATOM 1741 C C . VAL A 0 223 . 2.648 0.249 17.226 1.00 93.01 223 A 1 ATOM 1742 C CB . VAL A 0 223 . 0.188 0.365 16.742 1.00 93.01 223 A 1 ATOM 1743 O O . VAL A 0 223 . 2.954 -0.885 16.877 1.00 93.01 223 A 1 ATOM 1744 C CG1 . VAL A 0 223 . -1.205 0.404 17.359 1.00 93.01 223 A 1 ATOM 1745 C CG2 . VAL A 0 223 . 0.249 1.444 15.667 1.00 93.01 223 A 1 ATOM 1746 N N . THR A 0 224 . 3.512 1.267 17.147 1.00 92.41 224 A 1 ATOM 1747 C CA . THR A 0 224 . 4.877 1.140 16.612 1.00 92.41 224 A 1 ATOM 1748 C C . THR A 0 224 . 5.739 0.150 17.388 1.00 92.41 224 A 1 ATOM 1749 C CB . THR A 0 224 . 5.599 2.494 16.574 1.00 92.41 224 A 1 ATOM 1750 O O . THR A 0 224 . 6.694 -0.365 16.828 1.00 92.41 224 A 1 ATOM 1751 C CG2 . THR A 0 224 . 4.979 3.425 15.534 1.00 92.41 224 A 1 ATOM 1752 O OG1 . THR A 0 224 . 5.499 3.173 17.806 1.00 92.41 224 A 1 ATOM 1753 N N . ARG A 0 225 . 5.402 -0.166 18.645 1.00 91.41 225 A 1 ATOM 1754 C CA . ARG A 0 225 . 6.079 -1.222 19.420 1.00 91.41 225 A 1 ATOM 1755 C C . ARG A 0 225 . 5.860 -2.637 18.871 1.00 91.41 225 A 1 ATOM 1756 C CB . ARG A 0 225 . 5.646 -1.137 20.890 1.00 91.41 225 A 1 ATOM 1757 O O . ARG A 0 225 . 6.564 -3.550 19.282 1.00 91.41 225 A 1 ATOM 1758 C CG . ARG A 0 225 . 4.172 -1.538 21.094 1.00 91.41 225 A 1 ATOM 1759 C CD . ARG A 0 225 . 3.715 -1.473 22.554 1.00 91.41 225 A 1 ATOM 1760 N NE . ARG A 0 225 . 4.023 -0.180 23.189 1.00 91.41 225 A 1 ATOM 1761 N NH1 . ARG A 0 225 . 5.601 -0.848 24.726 1.00 91.41 225 A 1 ATOM 1762 N NH2 . ARG A 0 225 . 5.006 1.293 24.590 1.00 91.41 225 A 1 ATOM 1763 C CZ . ARG A 0 225 . 4.876 0.080 24.160 1.00 91.41 225 A 1 ATOM 1764 N N . TYR A 0 226 . 4.858 -2.821 18.010 1.00 93.42 226 A 1 ATOM 1765 C CA . TYR A 0 226 . 4.536 -4.097 17.366 1.00 93.42 226 A 1 ATOM 1766 C C . TYR A 0 226 . 5.029 -4.168 15.920 1.00 93.42 226 A 1 ATOM 1767 C CB . TYR A 0 226 . 3.015 -4.327 17.397 1.00 93.42 226 A 1 ATOM 1768 O O . TYR A 0 226 . 4.819 -5.186 15.277 1.00 93.42 226 A 1 ATOM 1769 C CG . TYR A 0 226 . 2.352 -4.142 18.748 1.00 93.42 226 A 1 ATOM 1770 C CD1 . TYR A 0 226 . 2.808 -4.870 19.863 1.00 93.42 226 A 1 ATOM 1771 C CD2 . TYR A 0 226 . 1.283 -3.235 18.887 1.00 93.42 226 A 1 ATOM 1772 C CE1 . TYR A 0 226 . 2.207 -4.677 21.122 1.00 93.42 226 A 1 ATOM 1773 C CE2 . TYR A 0 226 . 0.683 -3.036 20.143 1.00 93.42 226 A 1 ATOM 1774 O OH . TYR A 0 226 . 0.588 -3.562 22.484 1.00 93.42 226 A 1 ATOM 1775 C CZ . TYR A 0 226 . 1.148 -3.756 21.263 1.00 93.42 226 A 1 ATOM 1776 N N . LEU A 0 227 . 5.612 -3.084 15.398 1.00 95.30 227 A 1 ATOM 1777 C CA . LEU A 0 227 . 5.879 -2.919 13.976 1.00 95.30 227 A 1 ATOM 1778 C C . LEU A 0 227 . 7.364 -2.694 13.738 1.00 95.30 227 A 1 ATOM 1779 C CB . LEU A 0 227 . 5.071 -1.732 13.424 1.00 95.30 227 A 1 ATOM 1780 O O . LEU A 0 227 . 7.999 -1.878 14.407 1.00 95.30 227 A 1 ATOM 1781 C CG . LEU A 0 227 . 3.548 -1.863 13.578 1.00 95.30 227 A 1 ATOM 1782 C CD1 . LEU A 0 227 . 2.881 -0.551 13.164 1.00 95.30 227 A 1 ATOM 1783 C CD2 . LEU A 0 227 . 2.971 -2.987 12.728 1.00 95.30 227 A 1 ATOM 1784 N N . GLU A 0 228 . 7.886 -3.345 12.708 1.00 94.83 228 A 1 ATOM 1785 C CA . GLU A 0 228 . 9.248 -3.138 12.235 1.00 94.83 228 A 1 ATOM 1786 C C . GLU A 0 228 . 9.237 -2.549 10.827 1.00 94.83 228 A 1 ATOM 1787 C CB . GLU A 0 228 . 10.054 -4.437 12.298 1.00 94.83 228 A 1 ATOM 1788 O O . GLU A 0 228 . 8.472 -2.961 9.951 1.00 94.83 228 A 1 ATOM 1789 C CG . GLU A 0 228 . 10.290 -4.883 13.749 1.00 94.83 228 A 1 ATOM 1790 C CD . GLU A 0 228 . 11.176 -6.132 13.853 1.00 94.83 228 A 1 ATOM 1791 O OE1 . GLU A 0 228 . 11.626 -6.409 14.984 1.00 94.83 228 A 1 ATOM 1792 O OE2 . GLU A 0 228 . 11.405 -6.799 12.813 1.00 94.83 228 A 1 ATOM 1793 N N . PHE A 0 229 . 10.116 -1.575 10.597 1.00 95.46 229 A 1 ATOM 1794 C CA . PHE A 0 229 . 10.222 -0.884 9.319 1.00 95.46 229 A 1 ATOM 1795 C C . PHE A 0 229 . 11.643 -0.957 8.777 1.00 95.46 229 A 1 ATOM 1796 C CB . PHE A 0 229 . 9.758 0.573 9.452 1.00 95.46 229 A 1 ATOM 1797 O O . PHE A 0 229 . 12.615 -0.764 9.507 1.00 95.46 229 A 1 ATOM 1798 C CG . PHE A 0 229 . 8.294 0.722 9.812 1.00 95.46 229 A 1 ATOM 1799 C CD1 . PHE A 0 229 . 7.316 0.663 8.803 1.00 95.46 229 A 1 ATOM 1800 C CD2 . PHE A 0 229 . 7.904 0.873 11.157 1.00 95.46 229 A 1 ATOM 1801 C CE1 . PHE A 0 229 . 5.956 0.750 9.138 1.00 95.46 229 A 1 ATOM 1802 C CE2 . PHE A 0 229 . 6.542 0.975 11.489 1.00 95.46 229 A 1 ATOM 1803 C CZ . PHE A 0 229 . 5.567 0.912 10.479 1.00 95.46 229 A 1 ATOM 1804 N N . ARG A 0 230 . 11.755 -1.140 7.461 1.00 95.07 230 A 1 ATOM 1805 C CA . ARG A 0 230 . 12.970 -0.846 6.696 1.00 95.07 230 A 1 ATOM 1806 C C . ARG A 0 230 . 12.781 0.402 5.853 1.00 95.07 230 A 1 ATOM 1807 C CB . ARG A 0 230 . 13.403 -2.060 5.857 1.00 95.07 230 A 1 ATOM 1808 O O . ARG A 0 230 . 11.670 0.869 5.622 1.00 95.07 230 A 1 ATOM 1809 C CG . ARG A 0 230 . 14.276 -3.005 6.694 1.00 95.07 230 A 1 ATOM 1810 C CD . ARG A 0 230 . 14.823 -4.156 5.833 1.00 95.07 230 A 1 ATOM 1811 N NE . ARG A 0 230 . 15.324 -5.275 6.662 1.00 95.07 230 A 1 ATOM 1812 N NH1 . ARG A 0 230 . 15.422 -6.862 5.006 1.00 95.07 230 A 1 ATOM 1813 N NH2 . ARG A 0 230 . 15.667 -7.484 7.135 1.00 95.07 230 A 1 ATOM 1814 C CZ . ARG A 0 230 . 15.477 -6.529 6.266 1.00 95.07 230 A 1 ATOM 1815 N N . PHE A 0 231 . 13.891 0.944 5.379 1.00 96.88 231 A 1 ATOM 1816 C CA . PHE A 0 231 . 13.868 2.040 4.427 1.00 96.88 231 A 1 ATOM 1817 C C . PHE A 0 231 . 13.820 1.524 2.994 1.00 96.88 231 A 1 ATOM 1818 C CB . PHE A 0 231 . 15.099 2.914 4.631 1.00 96.88 231 A 1 ATOM 1819 O O . PHE A 0 231 . 14.516 0.571 2.644 1.00 96.88 231 A 1 ATOM 1820 C CG . PHE A 0 231 . 15.123 3.643 5.961 1.00 96.88 231 A 1 ATOM 1821 C CD1 . PHE A 0 231 . 14.182 4.654 6.232 1.00 96.88 231 A 1 ATOM 1822 C CD2 . PHE A 0 231 . 16.060 3.279 6.946 1.00 96.88 231 A 1 ATOM 1823 C CE1 . PHE A 0 231 . 14.160 5.277 7.492 1.00 96.88 231 A 1 ATOM 1824 C CE2 . PHE A 0 231 . 16.036 3.900 8.206 1.00 96.88 231 A 1 ATOM 1825 C CZ . PHE A 0 231 . 15.074 4.884 8.485 1.00 96.88 231 A 1 ATOM 1826 N N . VAL A 0 232 . 13.100 2.236 2.130 1.00 96.85 232 A 1 ATOM 1827 C CA . VAL A 0 232 . 13.316 2.124 0.684 1.00 96.85 232 A 1 ATOM 1828 C C . VAL A 0 232 . 14.618 2.841 0.342 1.00 96.85 232 A 1 ATOM 1829 C CB . VAL A 0 232 . 12.130 2.650 -0.126 1.00 96.85 232 A 1 ATOM 1830 O O . VAL A 0 232 . 14.656 4.057 0.148 1.00 96.85 232 A 1 ATOM 1831 C CG1 . VAL A 0 232 . 12.370 2.465 -1.628 1.00 96.85 232 A 1 ATOM 1832 C CG2 . VAL A 0 232 . 10.836 1.926 0.268 1.00 96.85 232 A 1 ATOM 1833 N N . SER A 0 233 . 15.704 2.074 0.307 1.00 95.53 233 A 1 ATOM 1834 C CA . SER A 0 233 . 17.066 2.571 0.101 1.00 95.53 233 A 1 ATOM 1835 C C . SER A 0 233 . 17.413 2.811 -1.373 1.00 95.53 233 A 1 ATOM 1836 C CB . SER A 0 233 . 18.055 1.581 0.719 1.00 95.53 233 A 1 ATOM 1837 O O . SER A 0 233 . 18.408 3.481 -1.692 1.00 95.53 233 A 1 ATOM 1838 O OG . SER A 0 233 . 17.909 0.333 0.079 1.00 95.53 233 A 1 ATOM 1839 N N . ARG A 0 234 . 16.613 2.270 -2.301 1.00 96.14 234 A 1 ATOM 1840 C CA . ARG A 0 234 . 16.862 2.328 -3.747 1.00 96.14 234 A 1 ATOM 1841 C C . ARG A 0 234 . 15.617 2.803 -4.509 1.00 96.14 234 A 1 ATOM 1842 C CB . ARG A 0 234 . 17.364 0.943 -4.218 1.00 96.14 234 A 1 ATOM 1843 O O . ARG A 0 234 . 14.777 2.005 -4.905 1.00 96.14 234 A 1 ATOM 1844 C CG . ARG A 0 234 . 18.708 0.501 -3.598 1.00 96.14 234 A 1 ATOM 1845 C CD . ARG A 0 234 . 19.325 -0.750 -4.258 1.00 96.14 234 A 1 ATOM 1846 N NE . ARG A 0 234 . 18.512 -1.962 -4.051 1.00 96.14 234 A 1 ATOM 1847 N NH1 . ARG A 0 234 . 19.117 -3.199 -5.907 1.00 96.14 234 A 1 ATOM 1848 N NH2 . ARG A 0 234 . 17.560 -3.976 -4.518 1.00 96.14 234 A 1 ATOM 1849 C CZ . ARG A 0 234 . 18.417 -3.036 -4.821 1.00 96.14 234 A 1 ATOM 1850 N N . LEU A 0 235 . 15.519 4.107 -4.782 1.00 96.92 235 A 1 ATOM 1851 C CA . LEU A 0 235 . 14.626 4.597 -5.841 1.00 96.92 235 A 1 ATOM 1852 C C . LEU A 0 235 . 15.312 4.426 -7.196 1.00 96.92 235 A 1 ATOM 1853 C CB . LEU A 0 235 . 14.159 6.044 -5.597 1.00 96.92 235 A 1 ATOM 1854 O O . LEU A 0 235 . 16.439 4.886 -7.399 1.00 96.92 235 A 1 ATOM 1855 C CG . LEU A 0 235 . 13.000 6.110 -4.578 1.00 96.92 235 A 1 ATOM 1856 C CD1 . LEU A 0 235 . 13.447 6.568 -3.190 1.00 96.92 235 A 1 ATOM 1857 C CD2 . LEU A 0 235 . 11.900 7.055 -5.061 1.00 96.92 235 A 1 ATOM 1858 N N . LEU A 0 236 . 14.638 3.735 -8.107 1.00 96.90 236 A 1 ATOM 1859 C CA . LEU A 0 236 . 15.159 3.298 -9.391 1.00 96.90 236 A 1 ATOM 1860 C C . LEU A 0 236 . 14.362 3.913 -10.545 1.00 96.90 236 A 1 ATOM 1861 C CB . LEU A 0 236 . 15.140 1.758 -9.473 1.00 96.90 236 A 1 ATOM 1862 O O . LEU A 0 236 . 13.177 4.210 -10.414 1.00 96.90 236 A 1 ATOM 1863 C CG . LEU A 0 236 . 15.838 0.986 -8.336 1.00 96.90 236 A 1 ATOM 1864 C CD1 . LEU A 0 236 . 15.802 -0.513 -8.635 1.00 96.90 236 A 1 ATOM 1865 C CD2 . LEU A 0 236 . 17.301 1.398 -8.172 1.00 96.90 236 A 1 ATOM 1866 N N . ALA A 0 237 . 15.013 4.040 -11.698 1.00 95.71 237 A 1 ATOM 1867 C CA . ALA A 0 237 . 14.389 4.385 -12.970 1.00 95.71 237 A 1 ATOM 1868 C C . ALA A 0 237 . 14.876 3.450 -14.079 1.00 95.71 237 A 1 ATOM 1869 C CB . ALA A 0 237 . 14.678 5.847 -13.313 1.00 95.71 237 A 1 ATOM 1870 O O . ALA A 0 237 . 16.002 2.947 -14.042 1.00 95.71 237 A 1 ATOM 1871 N N . TYR A 0 238 . 14.036 3.248 -15.092 1.00 93.83 238 A 1 ATOM 1872 C CA . TYR A 0 238 . 14.412 2.548 -16.315 1.00 93.83 238 A 1 ATOM 1873 C C . TYR A 0 238 . 14.781 3.555 -17.406 1.00 93.83 238 A 1 ATOM 1874 C CB . TYR A 0 238 . 13.275 1.627 -16.765 1.00 93.83 238 A 1 ATOM 1875 O O . TYR A 0 238 . 13.978 4.426 -17.730 1.00 93.83 238 A 1 ATOM 1876 C CG . TYR A 0 238 . 13.663 0.828 -17.988 1.00 93.83 238 A 1 ATOM 1877 C CD1 . TYR A 0 238 . 13.262 1.239 -19.274 1.00 93.83 238 A 1 ATOM 1878 C CD2 . TYR A 0 238 . 14.519 -0.275 -17.830 1.00 93.83 238 A 1 ATOM 1879 C CE1 . TYR A 0 238 . 13.722 0.543 -20.408 1.00 93.83 238 A 1 ATOM 1880 C CE2 . TYR A 0 238 . 14.986 -0.971 -18.953 1.00 93.83 238 A 1 ATOM 1881 O OH . TYR A 0 238 . 15.141 -1.192 -21.301 1.00 93.83 238 A 1 ATOM 1882 C CZ . TYR A 0 238 . 14.604 -0.549 -20.237 1.00 93.83 238 A 1 ATOM 1883 N N . ILE A 0 239 . 15.970 3.411 -17.993 1.00 89.67 239 A 1 ATOM 1884 C CA . ILE A 0 239 . 16.488 4.300 -19.040 1.00 89.67 239 A 1 ATOM 1885 C C . ILE A 0 239 . 16.518 3.550 -20.365 1.00 89.67 239 A 1 ATOM 1886 C CB . ILE A 0 239 . 17.874 4.859 -18.661 1.00 89.67 239 A 1 ATOM 1887 O O . ILE A 0 239 . 17.170 2.510 -20.482 1.00 89.67 239 A 1 ATOM 1888 C CG1 . ILE A 0 239 . 17.763 5.570 -17.299 1.00 89.67 239 A 1 ATOM 1889 C CG2 . ILE A 0 239 . 18.380 5.822 -19.753 1.00 89.67 239 A 1 ATOM 1890 C CD1 . ILE A 0 239 . 19.018 6.321 -16.864 1.00 89.67 239 A 1 ATOM 1891 N N . GLY A 0 240 . 15.813 4.077 -21.367 1.00 81.14 240 A 1 ATOM 1892 C CA . GLY A 0 240 . 15.791 3.524 -22.720 1.00 81.14 240 A 1 ATOM 1893 C C . GLY A 0 240 . 17.064 3.820 -23.525 1.00 81.14 240 A 1 ATOM 1894 O O . GLY A 0 240 . 17.893 4.641 -23.147 1.00 81.14 240 A 1 ATOM 1895 N N . ASN A 0 241 . 17.198 3.181 -24.691 1.00 67.00 241 A 1 ATOM 1896 C CA . ASN A 0 241 . 18.389 3.276 -25.548 1.00 67.00 241 A 1 ATOM 1897 C C . ASN A 0 241 . 18.719 4.724 -25.990 1.00 67.00 241 A 1 ATOM 1898 C CB . ASN A 0 241 . 18.192 2.385 -26.797 1.00 67.00 241 A 1 ATOM 1899 O O . ASN A 0 241 . 19.878 5.033 -26.248 1.00 67.00 241 A 1 ATOM 1900 C CG . ASN A 0 241 . 17.887 0.907 -26.561 1.00 67.00 241 A 1 ATOM 1901 N ND2 . ASN A 0 241 . 18.092 0.085 -27.565 1.00 67.00 241 A 1 ATOM 1902 O OD1 . ASN A 0 241 . 17.366 0.468 -25.537 1.00 67.00 241 A 1 ATOM 1903 N N . ASN A 0 242 . 17.713 5.606 -26.072 1.00 58.18 242 A 1 ATOM 1904 C CA . ASN A 0 242 . 17.840 6.962 -26.626 1.00 58.18 242 A 1 ATOM 1905 C C . ASN A 0 242 . 18.194 8.044 -25.585 1.00 58.18 242 A 1 ATOM 1906 C CB . ASN A 0 242 . 16.541 7.317 -27.379 1.00 58.18 242 A 1 ATOM 1907 O O . ASN A 0 242 . 18.339 9.207 -25.954 1.00 58.18 242 A 1 ATOM 1908 C CG . ASN A 0 242 . 16.279 6.470 -28.612 1.00 58.18 242 A 1 ATOM 1909 N ND2 . ASN A 0 242 . 15.105 6.584 -29.187 1.00 58.18 242 A 1 ATOM 1910 O OD1 . ASN A 0 242 . 17.091 5.693 -29.078 1.00 58.18 242 A 1 ATOM 1911 N N . GLU A 0 243 . 18.305 7.695 -24.300 1.00 57.19 243 A 1 ATOM 1912 C CA . GLU A 0 243 . 18.397 8.669 -23.195 1.00 57.19 243 A 1 ATOM 1913 C C . GLU A 0 243 . 19.767 8.689 -22.494 1.00 57.19 243 A 1 ATOM 1914 C CB . GLU A 0 243 . 17.260 8.385 -22.203 1.00 57.19 243 A 1 ATOM 1915 O O . GLU A 0 243 . 20.012 9.530 -21.631 1.00 57.19 243 A 1 ATOM 1916 C CG . GLU A 0 243 . 15.888 8.790 -22.767 1.00 57.19 243 A 1 ATOM 1917 C CD . GLU A 0 243 . 14.712 8.270 -21.930 1.00 57.19 243 A 1 ATOM 1918 O OE1 . GLU A 0 243 . 13.574 8.453 -22.417 1.00 57.19 243 A 1 ATOM 1919 O OE2 . GLU A 0 243 . 14.956 7.594 -20.903 1.00 57.19 243 A 1 ATOM 1920 N N . CYS A 0 244 . 20.691 7.797 -22.863 1.00 42.13 244 A 1 ATOM 1921 C CA . CYS A 0 244 . 22.019 7.737 -22.252 1.00 42.13 244 A 1 ATOM 1922 C C . CYS A 0 244 . 22.925 8.886 -22.730 1.00 42.13 244 A 1 ATOM 1923 C CB . CYS A 0 244 . 22.657 6.368 -22.542 1.00 42.13 244 A 1 ATOM 1924 O O . CYS A 0 244 . 23.395 8.893 -23.868 1.00 42.13 244 A 1 ATOM 1925 S SG . CYS A 0 244 . 21.972 5.090 -21.443 1.00 42.13 244 A 1 ATOM 1926 N N . THR A 0 245 . 23.285 9.801 -21.829 1.00 48.70 245 A 1 ATOM 1927 C CA . THR A 0 245 . 24.532 10.565 -21.947 1.00 48.70 245 A 1 ATOM 1928 C C . THR A 0 245 . 25.711 9.594 -21.860 1.00 48.70 245 A 1 ATOM 1929 C CB . THR A 0 245 . 24.650 11.660 -20.867 1.00 48.70 245 A 1 ATOM 1930 O O . THR A 0 245 . 25.792 8.774 -20.943 1.00 48.70 245 A 1 ATOM 1931 C CG2 . THR A 0 245 . 24.125 12.999 -21.385 1.00 48.70 245 A 1 ATOM 1932 O OG1 . THR A 0 245 . 23.890 11.335 -19.722 1.00 48.70 245 A 1 ATOM 1933 N N . GLN A 0 246 . 26.613 9.658 -22.844 1.00 39.08 246 A 1 ATOM 1934 C CA . GLN A 0 246 . 27.839 8.858 -22.870 1.00 39.08 246 A 1 ATOM 1935 C C . GLN A 0 246 . 28.586 9.050 -21.546 1.00 39.08 246 A 1 ATOM 1936 C CB . GLN A 0 246 . 28.717 9.269 -24.065 1.00 39.08 246 A 1 ATOM 1937 O O . GLN A 0 246 . 28.878 10.180 -21.147 1.00 39.08 246 A 1 ATOM 1938 C CG . GLN A 0 246 . 28.090 8.903 -25.424 1.00 39.08 246 A 1 ATOM 1939 C CD . GLN A 0 246 . 28.915 9.384 -26.616 1.00 39.08 246 A 1 ATOM 1940 N NE2 . GLN A 0 246 . 28.462 9.150 -27.828 1.00 39.08 246 A 1 ATOM 1941 O OE1 . GLN A 0 246 . 29.963 9.992 -26.494 1.00 39.08 246 A 1 ATOM 1942 N N . GLN A 0 247 . 28.850 7.943 -20.846 1.00 36.09 247 A 1 ATOM 1943 C CA . GLN A 0 247 . 29.657 7.935 -19.630 1.00 36.09 247 A 1 ATOM 1944 C C . GLN A 0 247 . 30.985 8.632 -19.940 1.00 36.09 247 A 1 ATOM 1945 C CB . GLN A 0 247 . 29.880 6.485 -19.164 1.00 36.09 247 A 1 ATOM 1946 O O . GLN A 0 247 . 31.768 8.170 -20.765 1.00 36.09 247 A 1 ATOM 1947 C CG . GLN A 0 247 . 28.627 5.866 -18.517 1.00 36.09 247 A 1 ATOM 1948 C CD . GLN A 0 247 . 28.786 4.378 -18.200 1.00 36.09 247 A 1 ATOM 1949 N NE2 . GLN A 0 247 . 27.885 3.785 -17.443 1.00 36.09 247 A 1 ATOM 1950 O OE1 . GLN A 0 247 . 29.691 3.702 -18.637 1.00 36.09 247 A 1 ATOM 1951 N N . SER A 0 248 . 31.210 9.794 -19.328 1.00 29.24 248 A 1 ATOM 1952 C CA . SER A 0 248 . 32.471 10.513 -19.474 1.00 29.24 248 A 1 ATOM 1953 C C . SER A 0 248 . 33.569 9.716 -18.783 1.00 29.24 248 A 1 ATOM 1954 C CB . SER A 0 248 . 32.367 11.917 -18.878 1.00 29.24 248 A 1 ATOM 1955 O O . SER A 0 248 . 33.600 9.647 -17.557 1.00 29.24 248 A 1 ATOM 1956 O OG . SER A 0 248 . 31.482 12.699 -19.655 1.00 29.24 248 A 1 ATOM 1957 N N . GLY A 0 249 . 34.457 9.124 -19.579 1.00 28.90 249 A 1 ATOM 1958 C CA . GLY A 0 249 . 35.709 8.547 -19.106 1.00 28.90 249 A 1 ATOM 1959 C C . GLY A 0 249 . 35.968 7.153 -19.649 1.00 28.90 249 A 1 ATOM 1960 O O . GLY A 0 249 . 35.707 6.180 -18.959 1.00 28.90 249 A 1 ATOM 1961 N N . THR A 0 250 . 36.498 7.065 -20.869 1.00 26.59 250 A 1 ATOM 1962 C CA . THR A 0 250 . 37.734 6.330 -21.196 1.00 26.59 250 A 1 ATOM 1963 C C . THR A 0 250 . 38.125 6.763 -22.609 1.00 26.59 250 A 1 ATOM 1964 C CB . THR A 0 250 . 37.631 4.789 -21.136 1.00 26.59 250 A 1 ATOM 1965 O O . THR A 0 250 . 37.480 6.393 -23.585 1.00 26.59 250 A 1 ATOM 1966 C CG2 . THR A 0 250 . 39.005 4.144 -21.327 1.00 26.59 250 A 1 ATOM 1967 O OG1 . THR A 0 250 . 37.248 4.337 -19.864 1.00 26.59 250 A 1 ATOM 1968 N N . VAL A 0 251 . 39.142 7.617 -22.722 1.00 27.03 251 A 1 ATOM 1969 C CA . VAL A 0 251 . 39.787 7.917 -24.006 1.00 27.03 251 A 1 ATOM 1970 C C . VAL A 0 251 . 40.700 6.733 -24.311 1.00 27.03 251 A 1 ATOM 1971 C CB . VAL A 0 251 . 40.560 9.256 -23.963 1.00 27.03 251 A 1 ATOM 1972 O O . VAL A 0 251 . 41.877 6.751 -23.970 1.00 27.03 251 A 1 ATOM 1973 C CG1 . VAL A 0 251 . 41.218 9.587 -25.310 1.00 27.03 251 A 1 ATOM 1974 C CG2 . VAL A 0 251 . 39.629 10.424 -23.605 1.00 27.03 251 A 1 ATOM 1975 N N . SER A 0 252 . 40.151 5.665 -24.879 1.00 30.28 252 A 1 ATOM 1976 C CA . SER A 0 252 . 40.953 4.652 -25.562 1.00 30.28 252 A 1 ATOM 1977 C C . SER A 0 252 . 41.036 5.063 -27.027 1.00 30.28 252 A 1 ATOM 1978 C CB . SER A 0 252 . 40.390 3.244 -25.352 1.00 30.28 252 A 1 ATOM 1979 O O . SER A 0 252 . 40.096 4.874 -27.799 1.00 30.28 252 A 1 ATOM 1980 O OG . SER A 0 252 . 39.005 3.224 -25.628 1.00 30.28 252 A 1 ATOM 1981 N N . ASN A 0 253 . 42.147 5.714 -27.369 1.00 28.43 253 A 1 ATOM 1982 C CA . ASN A 0 253 . 42.547 5.999 -28.740 1.00 28.43 253 A 1 ATOM 1983 C C . ASN A 0 253 . 42.945 4.689 -29.425 1.00 28.43 253 A 1 ATOM 1984 C CB . ASN A 0 253 . 43.752 6.965 -28.734 1.00 28.43 253 A 1 ATOM 1985 O O . ASN A 0 253 . 44.132 4.439 -29.578 1.00 28.43 253 A 1 ATOM 1986 C CG . ASN A 0 253 . 43.439 8.403 -28.414 1.00 28.43 253 A 1 ATOM 1987 N ND2 . ASN A 0 253 . 44.431 9.142 -27.975 1.00 28.43 253 A 1 ATOM 1988 O OD1 . ASN A 0 253 . 42.341 8.903 -28.579 1.00 28.43 253 A 1 ATOM 1989 N N . ASP A 0 254 . 41.981 3.881 -29.845 1.00 33.97 254 A 1 ATOM 1990 C CA . ASP A 0 254 . 42.248 2.796 -30.783 1.00 33.97 254 A 1 ATOM 1991 C C . ASP A 0 254 . 41.317 2.962 -31.977 1.00 33.97 254 A 1 ATOM 1992 C CB . ASP A 0 254 . 42.223 1.425 -30.100 1.00 33.97 254 A 1 ATOM 1993 O O . ASP A 0 254 . 40.119 2.676 -31.954 1.00 33.97 254 A 1 ATOM 1994 C CG . ASP A 0 254 . 43.480 1.206 -29.241 1.00 33.97 254 A 1 ATOM 1995 O OD1 . ASP A 0 254 . 44.595 1.488 -29.736 1.00 33.97 254 A 1 ATOM 1996 O OD2 . ASP A 0 254 . 43.316 0.746 -28.089 1.00 33.97 254 A 1 ATOM 1997 N N . ALA A 0 255 . 41.902 3.555 -33.013 1.00 32.02 255 A 1 ATOM 1998 C CA . ALA A 0 255 . 41.320 3.674 -34.326 1.00 32.02 255 A 1 ATOM 1999 C C . ALA A 0 255 . 41.306 2.288 -34.971 1.00 32.02 255 A 1 ATOM 2000 C CB . ALA A 0 255 . 42.160 4.687 -35.121 1.00 32.02 255 A 1 ATOM 2001 O O . ALA A 0 255 . 42.289 1.899 -35.585 1.00 32.02 255 A 1 ATOM 2002 N N . ASP A 0 256 . 40.189 1.574 -34.862 1.00 32.02 256 A 1 ATOM 2003 C CA . ASP A 0 256 . 39.841 0.548 -35.837 1.00 32.02 256 A 1 ATOM 2004 C C . ASP A 0 256 . 38.328 0.509 -36.068 1.00 32.02 256 A 1 ATOM 2005 C CB . ASP A 0 256 . 40.461 -0.823 -35.502 1.00 32.02 256 A 1 ATOM 2006 O O . ASP A 0 256 . 37.507 0.219 -35.198 1.00 32.02 256 A 1 ATOM 2007 C CG . ASP A 0 256 . 41.771 -1.091 -36.267 1.00 32.02 256 A 1 ATOM 2008 O OD1 . ASP A 0 256 . 41.890 -0.604 -37.419 1.00 32.02 256 A 1 ATOM 2009 O OD2 . ASP A 0 256 . 42.586 -1.889 -35.756 1.00 32.02 256 A 1 ATOM 2010 N N . ASN A 0 257 . 37.976 0.865 -37.301 1.00 30.18 257 A 1 ATOM 2011 C CA . ASN A 0 257 . 36.640 0.841 -37.872 1.00 30.18 257 A 1 ATOM 2012 C C . ASN A 0 257 . 36.101 -0.593 -37.903 1.00 30.18 257 A 1 ATOM 2013 C CB . ASN A 0 257 . 36.727 1.397 -39.315 1.00 30.18 257 A 1 ATOM 2014 O O . ASN A 0 257 . 36.300 -1.314 -38.879 1.00 30.18 257 A 1 ATOM 2015 C CG . ASN A 0 257 . 36.396 2.861 -39.472 1.00 30.18 257 A 1 ATOM 2016 N ND2 . ASN A 0 257 . 36.925 3.490 -40.495 1.00 30.18 257 A 1 ATOM 2017 O OD1 . ASN A 0 257 . 35.610 3.444 -38.749 1.00 30.18 257 A 1 ATOM 2018 N N . GLN A 0 258 . 35.323 -0.977 -36.898 1.00 29.12 258 A 1 ATOM 2019 C CA . GLN A 0 258 . 34.232 -1.924 -37.090 1.00 29.12 258 A 1 ATOM 2020 C C . GLN A 0 258 . 33.004 -1.366 -36.388 1.00 29.12 258 A 1 ATOM 2021 C CB . GLN A 0 258 . 34.597 -3.349 -36.646 1.00 29.12 258 A 1 ATOM 2022 O O . GLN A 0 258 . 32.968 -1.200 -35.173 1.00 29.12 258 A 1 ATOM 2023 C CG . GLN A 0 258 . 35.675 -3.942 -37.570 1.00 29.12 258 A 1 ATOM 2024 C CD . GLN A 0 258 . 35.954 -5.419 -37.351 1.00 29.12 258 A 1 ATOM 2025 N NE2 . GLN A 0 258 . 37.092 -5.899 -37.803 1.00 29.12 258 A 1 ATOM 2026 O OE1 . GLN A 0 258 . 35.164 -6.173 -36.810 1.00 29.12 258 A 1 ATOM 2027 N N . SER A 0 259 . 31.997 -1.028 -37.187 1.00 30.44 259 A 1 ATOM 2028 C CA . SER A 0 259 . 30.687 -0.555 -36.762 1.00 30.44 259 A 1 ATOM 2029 C C . SER A 0 259 . 29.918 -1.673 -36.050 1.00 30.44 259 A 1 ATOM 2030 C CB . SER A 0 259 . 29.939 -0.041 -37.998 1.00 30.44 259 A 1 ATOM 2031 O O . SER A 0 259 . 28.901 -2.158 -36.541 1.00 30.44 259 A 1 ATOM 2032 O OG . SER A 0 259 . 29.883 -1.066 -38.974 1.00 30.44 259 A 1 ATOM 2033 N N . SER A 0 260 . 30.398 -2.117 -34.892 1.00 30.62 260 A 1 ATOM 2034 C CA . SER A 0 260 . 29.587 -2.852 -33.937 1.00 30.62 260 A 1 ATOM 2035 C C . SER A 0 260 . 28.681 -1.825 -33.276 1.00 30.62 260 A 1 ATOM 2036 C CB . SER A 0 260 . 30.461 -3.617 -32.936 1.00 30.62 260 A 1 ATOM 2037 O O . SER A 0 260 . 29.028 -1.233 -32.255 1.00 30.62 260 A 1 ATOM 2038 O OG . SER A 0 260 . 31.356 -2.751 -32.276 1.00 30.62 260 A 1 ATOM 2039 N N . SER A 0 261 . 27.533 -1.554 -33.897 1.00 32.81 261 A 1 ATOM 2040 C CA . SER A 0 261 . 26.440 -0.837 -33.254 1.00 32.81 261 A 1 ATOM 2041 C C . SER A 0 261 . 25.994 -1.672 -32.055 1.00 32.81 261 A 1 ATOM 2042 C CB . SER A 0 261 . 25.295 -0.602 -34.251 1.00 32.81 261 A 1 ATOM 2043 O O . SER A 0 261 . 25.113 -2.527 -32.169 1.00 32.81 261 A 1 ATOM 2044 O OG . SER A 0 261 . 24.839 -1.830 -34.784 1.00 32.81 261 A 1 ATOM 2045 N N . THR A 0 262 . 26.648 -1.495 -30.911 1.00 34.72 262 A 1 ATOM 2046 C CA . THR A 0 262 . 26.201 -2.036 -29.636 1.00 34.72 262 A 1 ATOM 2047 C C . THR A 0 262 . 24.866 -1.372 -29.356 1.00 34.72 262 A 1 ATOM 2048 C CB . THR A 0 262 . 27.226 -1.803 -28.511 1.00 34.72 262 A 1 ATOM 2049 O O . THR A 0 262 . 24.776 -0.235 -28.902 1.00 34.72 262 A 1 ATOM 2050 C CG2 . THR A 0 262 . 28.264 -2.924 -28.485 1.00 34.72 262 A 1 ATOM 2051 O OG1 . THR A 0 262 . 27.929 -0.598 -28.701 1.00 34.72 262 A 1 ATOM 2052 N N . ASN A 0 263 . 23.803 -2.073 -29.737 1.00 38.21 263 A 1 ATOM 2053 C CA . ASN A 0 263 . 22.427 -1.694 -29.497 1.00 38.21 263 A 1 ATOM 2054 C C . ASN A 0 263 . 22.251 -1.702 -27.973 1.00 38.21 263 A 1 ATOM 2055 C CB . ASN A 0 263 . 21.550 -2.703 -30.274 1.00 38.21 263 A 1 ATOM 2056 O O . ASN A 0 263 . 21.968 -2.744 -27.387 1.00 38.21 263 A 1 ATOM 2057 C CG . ASN A 0 263 . 20.171 -2.193 -30.636 1.00 38.21 263 A 1 ATOM 2058 N ND2 . ASN A 0 263 . 19.353 -3.035 -31.224 1.00 38.21 263 A 1 ATOM 2059 O OD1 . ASN A 0 263 . 19.812 -1.047 -30.428 1.00 38.21 263 A 1 ATOM 2060 N N . CYS A 0 264 . 22.578 -0.588 -27.311 1.00 40.72 264 A 1 ATOM 2061 C CA . CYS A 0 264 . 22.609 -0.490 -25.858 1.00 40.72 264 A 1 ATOM 2062 C C . CYS A 0 264 . 21.195 -0.749 -25.345 1.00 40.72 264 A 1 ATOM 2063 C CB . CYS A 0 264 . 23.144 0.896 -25.457 1.00 40.72 264 A 1 ATOM 2064 O O . CYS A 0 264 . 20.338 0.125 -25.429 1.00 40.72 264 A 1 ATOM 2065 S SG . CYS A 0 264 . 23.160 1.081 -23.646 1.00 40.72 264 A 1 ATOM 2066 N N . MET A 0 265 . 20.923 -1.973 -24.890 1.00 62.14 265 A 1 ATOM 2067 C CA . MET A 0 265 . 19.648 -2.325 -24.281 1.00 62.14 265 A 1 ATOM 2068 C C . MET A 0 265 . 19.444 -1.432 -23.059 1.00 62.14 265 A 1 ATOM 2069 C CB . MET A 0 265 . 19.619 -3.816 -23.898 1.00 62.14 265 A 1 ATOM 2070 O O . MET A 0 265 . 20.350 -1.285 -22.241 1.00 62.14 265 A 1 ATOM 2071 C CG . MET A 0 265 . 19.526 -4.713 -25.140 1.00 62.14 265 A 1 ATOM 2072 S SD . MET A 0 265 . 19.601 -6.501 -24.835 1.00 62.14 265 A 1 ATOM 2073 C CE . MET A 0 265 . 18.013 -6.818 -24.047 1.00 62.14 265 A 1 ATOM 2074 N N . GLY A 0 266 . 18.263 -0.820 -22.950 1.00 82.60 266 A 1 ATOM 2075 C CA . GLY A 0 266 . 17.964 0.046 -21.814 1.00 82.60 266 A 1 ATOM 2076 C C . GLY A 0 266 . 18.156 -0.663 -20.469 1.00 82.60 266 A 1 ATOM 2077 O O . GLY A 0 266 . 17.949 -1.877 -20.368 1.00 82.60 266 A 1 ATOM 2078 N N . ARG A 0 267 . 18.535 0.107 -19.449 1.00 90.11 267 A 1 ATOM 2079 C CA . ARG A 0 267 . 19.032 -0.375 -18.151 1.00 90.11 267 A 1 ATOM 2080 C C . ARG A 0 267 . 18.272 0.245 -16.982 1.00 90.11 267 A 1 ATOM 2081 C CB . ARG A 0 267 . 20.548 -0.118 -18.046 1.00 90.11 267 A 1 ATOM 2082 O O . ARG A 0 267 . 17.721 1.336 -17.111 1.00 90.11 267 A 1 ATOM 2083 C CG . ARG A 0 267 . 20.914 1.377 -18.050 1.00 90.11 267 A 1 ATOM 2084 C CD . ARG A 0 267 . 22.424 1.582 -17.904 1.00 90.11 267 A 1 ATOM 2085 N NE . ARG A 0 267 . 22.766 3.018 -17.942 1.00 90.11 267 A 1 ATOM 2086 N NH1 . ARG A 0 267 . 25.011 2.789 -18.370 1.00 90.11 267 A 1 ATOM 2087 N NH2 . ARG A 0 267 . 24.105 4.830 -18.249 1.00 90.11 267 A 1 ATOM 2088 C CZ . ARG A 0 267 . 23.956 3.536 -18.185 1.00 90.11 267 A 1 ATOM 2089 N N . VAL A 0 268 . 18.288 -0.435 -15.841 1.00 94.70 268 A 1 ATOM 2090 C CA . VAL A 0 268 . 17.796 0.097 -14.563 1.00 94.70 268 A 1 ATOM 2091 C C . VAL A 0 268 . 18.929 0.868 -13.883 1.00 94.70 268 A 1 ATOM 2092 C CB . VAL A 0 268 . 17.259 -1.037 -13.667 1.00 94.70 268 A 1 ATOM 2093 O O . VAL A 0 268 . 20.078 0.434 -13.924 1.00 94.70 268 A 1 ATOM 2094 C CG1 . VAL A 0 268 . 16.708 -0.502 -12.343 1.00 94.70 268 A 1 ATOM 2095 C CG2 . VAL A 0 268 . 16.115 -1.793 -14.361 1.00 94.70 268 A 1 ATOM 2096 N N . VAL A 0 269 . 18.630 2.020 -13.284 1.00 94.61 269 A 1 ATOM 2097 C CA . VAL A 0 269 . 19.600 2.828 -12.528 1.00 94.61 269 A 1 ATOM 2098 C C . VAL A 0 269 . 18.993 3.343 -11.230 1.00 94.61 269 A 1 ATOM 2099 C CB . VAL A 0 269 . 20.139 4.019 -13.344 1.00 94.61 269 A 1 ATOM 2100 O O . VAL A 0 269 . 17.789 3.577 -11.168 1.00 94.61 269 A 1 ATOM 2101 C CG1 . VAL A 0 269 . 20.807 3.583 -14.654 1.00 94.61 269 A 1 ATOM 2102 C CG2 . VAL A 0 269 . 19.070 5.066 -13.669 1.00 94.61 269 A 1 ATOM 2103 N N . LYS A 0 270 . 19.829 3.596 -10.218 1.00 95.44 270 A 1 ATOM 2104 C CA . LYS A 0 270 . 19.434 4.332 -9.008 1.00 95.44 270 A 1 ATOM 2105 C C . LYS A 0 270 . 19.403 5.838 -9.281 1.00 95.44 270 A 1 ATOM 2106 C CB . LYS A 0 270 . 20.358 3.940 -7.842 1.00 95.44 270 A 1 ATOM 2107 O O . LYS A 0 270 . 20.339 6.381 -9.875 1.00 95.44 270 A 1 ATOM 2108 C CG . LYS A 0 270 . 19.962 4.601 -6.510 1.00 95.44 270 A 1 ATOM 2109 C CD . LYS A 0 270 . 20.756 4.016 -5.330 1.00 95.44 270 A 1 ATOM 2110 C CE . LYS A 0 270 . 20.472 4.804 -4.039 1.00 95.44 270 A 1 ATOM 2111 N NZ . LYS A 0 270 . 20.935 4.095 -2.814 1.00 95.44 270 A 1 ATOM 2112 N N . ILE A 0 271 . 18.344 6.512 -8.838 1.00 95.68 271 A 1 ATOM 2113 C CA . ILE A 0 271 . 18.126 7.945 -9.072 1.00 95.68 271 A 1 ATOM 2114 C C . ILE A 0 271 . 18.315 8.771 -7.796 1.00 95.68 271 A 1 ATOM 2115 C CB . ILE A 0 271 . 16.760 8.215 -9.730 1.00 95.68 271 A 1 ATOM 2116 O O . ILE A 0 271 . 18.106 8.258 -6.696 1.00 95.68 271 A 1 ATOM 2117 C CG1 . ILE A 0 271 . 15.569 7.849 -8.820 1.00 95.68 271 A 1 ATOM 2118 C CG2 . ILE A 0 271 . 16.717 7.476 -11.075 1.00 95.68 271 A 1 ATOM 2119 C CD1 . ILE A 0 271 . 14.245 8.396 -9.342 1.00 95.68 271 A 1 ATOM 2120 N N . PRO A 0 272 . 18.717 10.050 -7.918 1.00 95.18 272 A 1 ATOM 2121 C CA . PRO A 0 272 . 18.829 10.929 -6.765 1.00 95.18 272 A 1 ATOM 2122 C C . PRO A 0 272 . 17.458 11.437 -6.307 1.00 95.18 272 A 1 ATOM 2123 C CB . PRO A 0 272 . 19.734 12.066 -7.233 1.00 95.18 272 A 1 ATOM 2124 O O . PRO A 0 272 . 16.633 11.833 -7.131 1.00 95.18 272 A 1 ATOM 2125 C CG . PRO A 0 272 . 19.388 12.195 -8.716 1.00 95.18 272 A 1 ATOM 2126 C CD . PRO A 0 272 . 19.131 10.747 -9.133 1.00 95.18 272 A 1 ATOM 2127 N N . VAL A 0 273 . 17.243 11.482 -4.991 1.00 92.88 273 A 1 ATOM 2128 C CA . VAL A 0 273 . 15.962 11.891 -4.386 1.00 92.88 273 A 1 ATOM 2129 C C . VAL A 0 273 . 16.093 13.229 -3.658 1.00 92.88 273 A 1 ATOM 2130 C CB . VAL A 0 273 . 15.461 10.791 -3.433 1.00 92.88 273 A 1 ATOM 2131 O O . VAL A 0 273 . 15.121 13.965 -3.515 1.00 92.88 273 A 1 ATOM 2132 C CG1 . VAL A 0 273 . 14.047 11.083 -2.915 1.00 92.88 273 A 1 ATOM 2133 C CG2 . VAL A 0 273 . 15.429 9.415 -4.115 1.00 92.88 273 A 1 ATOM 2134 N N . CYS A 0 274 . 17.310 13.577 -3.235 1.00 89.60 274 A 1 ATOM 2135 C CA . CYS A 0 274 . 17.615 14.816 -2.529 1.00 89.60 274 A 1 ATOM 2136 C C . CYS A 0 274 . 18.928 15.456 -3.015 1.00 89.60 274 A 1 ATOM 2137 C CB . CYS A 0 274 . 17.644 14.490 -1.032 1.00 89.60 274 A 1 ATOM 2138 O O . CYS A 0 274 . 19.655 14.908 -3.845 1.00 89.60 274 A 1 ATOM 2139 S SG . CYS A 0 274 . 19.101 13.476 -0.675 1.00 89.60 274 A 1 ATOM 2140 N N . ARG A 0 275 . 19.261 16.641 -2.487 1.00 89.16 275 A 1 ATOM 2141 C CA . ARG A 0 275 . 20.436 17.422 -2.913 1.00 89.16 275 A 1 ATOM 2142 C C . ARG A 0 275 . 21.768 16.689 -2.702 1.00 89.16 275 A 1 ATOM 2143 C CB . ARG A 0 275 . 20.407 18.775 -2.185 1.00 89.16 275 A 1 ATOM 2144 O O . ARG A 0 275 . 22.645 16.786 -3.562 1.00 89.16 275 A 1 ATOM 2145 C CG . ARG A 0 275 . 21.403 19.778 -2.778 1.00 89.16 275 A 1 ATOM 2146 C CD . ARG A 0 275 . 21.331 21.109 -2.022 1.00 89.16 275 A 1 ATOM 2147 N NE . ARG A 0 275 . 22.296 22.073 -2.581 1.00 89.16 275 A 1 ATOM 2148 N NH1 . ARG A 0 275 . 20.804 23.744 -3.161 1.00 89.16 275 A 1 ATOM 2149 N NH2 . ARG A 0 275 . 22.959 23.952 -3.664 1.00 89.16 275 A 1 ATOM 2150 C CZ . ARG A 0 275 . 22.004 23.241 -3.128 1.00 89.16 275 A 1 ATOM 2151 N N . SER A 0 276 . 21.925 15.954 -1.600 1.00 88.24 276 A 1 ATOM 2152 C CA . SER A 0 276 . 23.134 15.156 -1.349 1.00 88.24 276 A 1 ATOM 2153 C C . SER A 0 276 . 23.285 14.033 -2.379 1.00 88.24 276 A 1 ATOM 2154 C CB . SER A 0 276 . 23.144 14.591 0.077 1.00 88.24 276 A 1 ATOM 2155 O O . SER A 0 276 . 24.379 13.850 -2.914 1.00 88.24 276 A 1 ATOM 2156 O OG . SER A 0 276 . 21.908 13.979 0.349 1.00 88.24 276 A 1 ATOM 2157 N N . ASP A 0 277 . 22.198 13.355 -2.752 1.00 92.55 277 A 1 ATOM 2158 C CA . ASP A 0 277 . 22.233 12.325 -3.798 1.00 92.55 277 A 1 ATOM 2159 C C . ASP A 0 277 . 22.580 12.910 -5.171 1.00 92.55 277 A 1 ATOM 2160 C CB . ASP A 0 277 . 20.888 11.614 -3.941 1.00 92.55 277 A 1 ATOM 2161 O O . ASP A 0 277 . 23.363 12.323 -5.919 1.00 92.55 277 A 1 ATOM 2162 C CG . ASP A 0 277 . 20.383 10.931 -2.684 1.00 92.55 277 A 1 ATOM 2163 O OD1 . ASP A 0 277 . 21.228 10.488 -1.878 1.00 92.55 277 A 1 ATOM 2164 O OD2 . ASP A 0 277 . 19.136 10.886 -2.583 1.00 92.55 277 A 1 ATOM 2165 N N . VAL A 0 278 . 22.028 14.083 -5.509 1.00 93.54 278 A 1 ATOM 2166 C CA . VAL A 0 278 . 22.332 14.786 -6.769 1.00 93.54 278 A 1 ATOM 2167 C C . VAL A 0 278 . 23.824 15.097 -6.871 1.00 93.54 278 A 1 ATOM 2168 C CB . VAL A 0 278 . 21.513 16.086 -6.902 1.00 93.54 278 A 1 ATOM 2169 O O . VAL A 0 278 . 24.417 14.982 -7.946 1.00 93.54 278 A 1 ATOM 2170 C CG1 . VAL A 0 278 . 21.920 16.911 -8.127 1.00 93.54 278 A 1 ATOM 2171 C CG2 . VAL A 0 278 . 20.028 15.779 -7.078 1.00 93.54 278 A 1 ATOM 2172 N N . PHE A 0 279 . 24.456 15.462 -5.758 1.00 91.70 279 A 1 ATOM 2173 C CA . PHE A 0 279 . 25.894 15.693 -5.726 1.00 91.70 279 A 1 ATOM 2174 C C . PHE A 0 279 . 26.680 14.395 -5.974 1.00 91.70 279 A 1 ATOM 2175 C CB . PHE A 0 279 . 26.259 16.366 -4.400 1.00 91.70 279 A 1 ATOM 2176 O O . PHE A 0 279 . 27.548 14.369 -6.855 1.00 91.70 279 A 1 ATOM 2177 C CG . PHE A 0 279 . 27.727 16.709 -4.300 1.00 91.70 279 A 1 ATOM 2178 C CD1 . PHE A 0 279 . 28.598 15.871 -3.580 1.00 91.70 279 A 1 ATOM 2179 C CD2 . PHE A 0 279 . 28.227 17.854 -4.947 1.00 91.70 279 A 1 ATOM 2180 C CE1 . PHE A 0 279 . 29.966 16.183 -3.501 1.00 91.70 279 A 1 ATOM 2181 C CE2 . PHE A 0 279 . 29.596 18.165 -4.868 1.00 91.70 279 A 1 ATOM 2182 C CZ . PHE A 0 279 . 30.464 17.329 -4.143 1.00 91.70 279 A 1 ATOM 2183 N N . LYS A 0 280 . 26.327 13.311 -5.268 1.00 91.89 280 A 1 ATOM 2184 C CA . LYS A 0 280 . 27.033 12.017 -5.302 1.00 91.89 280 A 1 ATOM 2185 C C . LYS A 0 280 . 26.825 11.222 -6.599 1.00 91.89 280 A 1 ATOM 2186 C CB . LYS A 0 280 . 26.616 11.176 -4.076 1.00 91.89 280 A 1 ATOM 2187 O O . LYS A 0 280 . 27.725 10.497 -7.019 1.00 91.89 280 A 1 ATOM 2188 C CG . LYS A 0 280 . 27.090 11.761 -2.729 1.00 91.89 280 A 1 ATOM 2189 C CD . LYS A 0 280 . 26.725 10.838 -1.549 1.00 91.89 280 A 1 ATOM 2190 C CE . LYS A 0 280 . 27.123 11.449 -0.192 1.00 91.89 280 A 1 ATOM 2191 N NZ . LYS A 0 280 . 27.080 10.457 0.922 1.00 91.89 280 A 1 ATOM 2192 N N . THR A 0 281 . 25.674 11.349 -7.263 1.00 93.05 281 A 1 ATOM 2193 C CA . THR A 0 281 . 25.332 10.494 -8.413 1.00 93.05 281 A 1 ATOM 2194 C C . THR A 0 281 . 26.247 10.713 -9.621 1.00 93.05 281 A 1 ATOM 2195 C CB . THR A 0 281 . 23.854 10.619 -8.812 1.00 93.05 281 A 1 ATOM 2196 O O . THR A 0 281 . 26.626 11.838 -9.937 1.00 93.05 281 A 1 ATOM 2197 C CG2 . THR A 0 281 . 23.456 11.972 -9.401 1.00 93.05 281 A 1 ATOM 2198 O OG1 . THR A 0 281 . 23.582 9.653 -9.800 1.00 93.05 281 A 1 ATOM 2199 N N . ARG A 0 282 . 26.574 9.648 -10.357 1.00 92.14 282 A 1 ATOM 2200 C CA . ARG A 0 282 . 27.268 9.730 -11.659 1.00 92.14 282 A 1 ATOM 2201 C C . ARG A 0 282 . 26.307 9.721 -12.851 1.00 92.14 282 A 1 ATOM 2202 C CB . ARG A 0 282 . 28.318 8.615 -11.769 1.00 92.14 282 A 1 ATOM 2203 O O . ARG A 0 282 . 26.749 9.835 -13.987 1.00 92.14 282 A 1 ATOM 2204 C CG . ARG A 0 282 . 29.422 8.750 -10.709 1.00 92.14 282 A 1 ATOM 2205 C CD . ARG A 0 282 . 30.456 7.636 -10.894 1.00 92.14 282 A 1 ATOM 2206 N NE . ARG A 0 282 . 31.490 7.673 -9.843 1.00 92.14 282 A 1 ATOM 2207 N NH1 . ARG A 0 282 . 32.540 5.704 -10.401 1.00 92.14 282 A 1 ATOM 2208 N NH2 . ARG A 0 282 . 33.263 6.880 -8.653 1.00 92.14 282 A 1 ATOM 2209 C CZ . ARG A 0 282 . 32.423 6.757 -9.641 1.00 92.14 282 A 1 ATOM 2210 N N . LEU A 0 283 . 25.004 9.596 -12.592 1.00 91.84 283 A 1 ATOM 2211 C CA . LEU A 0 283 . 23.964 9.534 -13.618 1.00 91.84 283 A 1 ATOM 2212 C C . LEU A 0 283 . 23.784 10.864 -14.362 1.00 91.84 283 A 1 ATOM 2213 C CB . LEU A 0 283 . 22.661 9.119 -12.908 1.00 91.84 283 A 1 ATOM 2214 O O . LEU A 0 283 . 23.461 10.877 -15.545 1.00 91.84 283 A 1 ATOM 2215 C CG . LEU A 0 283 . 21.430 8.988 -13.817 1.00 91.84 283 A 1 ATOM 2216 C CD1 . LEU A 0 283 . 21.637 7.922 -14.891 1.00 91.84 283 A 1 ATOM 2217 C CD2 . LEU A 0 283 . 20.221 8.624 -12.954 1.00 91.84 283 A 1 ATOM 2218 N N . LEU A 0 284 . 23.975 11.981 -13.657 1.00 93.75 284 A 1 ATOM 2219 C CA . LEU A 0 284 . 23.673 13.322 -14.148 1.00 93.75 284 A 1 ATOM 2220 C C . LEU A 0 284 . 24.946 14.079 -14.528 1.00 93.75 284 A 1 ATOM 2221 C CB . LEU A 0 284 . 22.869 14.085 -13.081 1.00 93.75 284 A 1 ATOM 2222 O O . LEU A 0 284 . 25.930 14.085 -13.783 1.00 93.75 284 A 1 ATOM 2223 C CG . LEU A 0 284 . 21.523 13.447 -12.695 1.00 93.75 284 A 1 ATOM 2224 C CD1 . LEU A 0 284 . 20.851 14.312 -11.632 1.00 93.75 284 A 1 ATOM 2225 C CD2 . LEU A 0 284 . 20.569 13.314 -13.879 1.00 93.75 284 A 1 ATOM 2226 N N . SER A 0 285 . 24.890 14.797 -15.650 1.00 95.05 285 A 1 ATOM 2227 C CA . SER A 0 285 . 25.908 15.786 -16.013 1.00 95.05 285 A 1 ATOM 2228 C C . SER A 0 285 . 25.970 16.919 -14.984 1.00 95.05 285 A 1 ATOM 2229 C CB . SER A 0 285 . 25.635 16.361 -17.407 1.00 95.05 285 A 1 ATOM 2230 O O . SER A 0 285 . 25.009 17.185 -14.262 1.00 95.05 285 A 1 ATOM 2231 O OG . SER A 0 285 . 24.453 17.137 -17.395 1.00 95.05 285 A 1 ATOM 2232 N N . LEU A 0 286 . 27.083 17.656 -14.938 1.00 95.01 286 A 1 ATOM 2233 C CA . LEU A 0 286 . 27.235 18.770 -13.995 1.00 95.01 286 A 1 ATOM 2234 C C . LEU A 0 286 . 26.146 19.848 -14.162 1.00 95.01 286 A 1 ATOM 2235 C CB . LEU A 0 286 . 28.645 19.359 -14.166 1.00 95.01 286 A 1 ATOM 2236 O O . LEU A 0 286 . 25.696 20.421 -13.171 1.00 95.01 286 A 1 ATOM 2237 C CG . LEU A 0 286 . 29.015 20.430 -13.122 1.00 95.01 286 A 1 ATOM 2238 C CD1 . LEU A 0 286 . 29.041 19.867 -11.699 1.00 95.01 286 A 1 ATOM 2239 C CD2 . LEU A 0 286 . 30.399 20.988 -13.448 1.00 95.01 286 A 1 ATOM 2240 N N . HIS A 0 287 . 25.696 20.100 -15.396 1.00 94.28 287 A 1 ATOM 2241 C CA . HIS A 0 287 . 24.587 21.018 -15.667 1.00 94.28 287 A 1 ATOM 2242 C C . HIS A 0 287 . 23.272 20.494 -15.078 1.00 94.28 287 A 1 ATOM 2243 C CB . HIS A 0 287 . 24.469 21.247 -17.179 1.00 94.28 287 A 1 ATOM 2244 O O . HIS A 0 287 . 22.620 21.204 -14.316 1.00 94.28 287 A 1 ATOM 2245 C CG . HIS A 0 287 . 23.313 22.147 -17.536 1.00 94.28 287 A 1 ATOM 2246 C CD2 . HIS A 0 287 . 23.330 23.515 -17.592 1.00 94.28 287 A 1 ATOM 2247 N ND1 . HIS A 0 287 . 22.025 21.748 -17.823 1.00 94.28 287 A 1 ATOM 2248 C CE1 . HIS A 0 287 . 21.289 22.849 -18.049 1.00 94.28 287 A 1 ATOM 2249 N NE2 . HIS A 0 287 . 22.044 23.950 -17.917 1.00 94.28 287 A 1 ATOM 2250 N N . GLN A 0 288 . 22.927 19.232 -15.354 1.00 96.27 288 A 1 ATOM 2251 C CA . GLN A 0 288 . 21.736 18.585 -14.793 1.00 96.27 288 A 1 ATOM 2252 C C . GLN A 0 288 . 21.755 18.593 -13.263 1.00 96.27 288 A 1 ATOM 2253 C CB . GLN A 0 288 . 21.654 17.142 -15.301 1.00 96.27 288 A 1 ATOM 2254 O O . GLN A 0 288 . 20.754 18.937 -12.642 1.00 96.27 288 A 1 ATOM 2255 C CG . GLN A 0 288 . 21.186 17.073 -16.759 1.00 96.27 288 A 1 ATOM 2256 C CD . GLN A 0 288 . 21.399 15.693 -17.366 1.00 96.27 288 A 1 ATOM 2257 N NE2 . GLN A 0 288 . 20.465 15.151 -18.111 1.00 96.27 288 A 1 ATOM 2258 O OE1 . GLN A 0 288 . 22.468 15.111 -17.206 1.00 96.27 288 A 1 ATOM 2259 N N . LYS A 0 289 . 22.908 18.304 -12.645 1.00 96.49 289 A 1 ATOM 2260 C CA . LYS A 0 289 . 23.073 18.364 -11.186 1.00 96.49 289 A 1 ATOM 2261 C C . LYS A 0 289 . 22.763 19.746 -10.621 1.00 96.49 289 A 1 ATOM 2262 C CB . LYS A 0 289 . 24.499 17.973 -10.783 1.00 96.49 289 A 1 ATOM 2263 O O . LYS A 0 289 . 22.052 19.853 -9.626 1.00 96.49 289 A 1 ATOM 2264 C CG . LYS A 0 289 . 24.786 16.483 -10.962 1.00 96.49 289 A 1 ATOM 2265 C CD . LYS A 0 289 . 26.191 16.183 -10.435 1.00 96.49 289 A 1 ATOM 2266 C CE . LYS A 0 289 . 26.453 14.686 -10.518 1.00 96.49 289 A 1 ATOM 2267 N NZ . LYS A 0 289 . 27.652 14.297 -9.738 1.00 96.49 289 A 1 ATOM 2268 N N . ARG A 0 290 . 23.284 20.808 -11.245 1.00 96.00 290 A 1 ATOM 2269 C CA . ARG A 0 290 . 23.034 22.188 -10.802 1.00 96.00 290 A 1 ATOM 2270 C C . ARG A 0 290 . 21.555 22.545 -10.914 1.00 96.00 290 A 1 ATOM 2271 C CB . ARG A 0 290 . 23.892 23.178 -11.599 1.00 96.00 290 A 1 ATOM 2272 O O . ARG A 0 290 . 20.989 23.033 -9.941 1.00 96.00 290 A 1 ATOM 2273 C CG . ARG A 0 290 . 25.369 23.130 -11.189 1.00 96.00 290 A 1 ATOM 2274 C CD . ARG A 0 290 . 26.166 24.073 -12.093 1.00 96.00 290 A 1 ATOM 2275 N NE . ARG A 0 290 . 27.617 23.988 -11.843 1.00 96.00 290 A 1 ATOM 2276 N NH1 . ARG A 0 290 . 28.279 25.204 -13.675 1.00 96.00 290 A 1 ATOM 2277 N NH2 . ARG A 0 290 . 29.818 24.358 -12.302 1.00 96.00 290 A 1 ATOM 2278 C CZ . ARG A 0 290 . 28.561 24.513 -12.605 1.00 96.00 290 A 1 ATOM 2279 N N . SER A 0 291 . 20.930 22.266 -12.056 1.00 96.24 291 A 1 ATOM 2280 C CA . SER A 0 291 . 19.525 22.616 -12.288 1.00 96.24 291 A 1 ATOM 2281 C C . SER A 0 291 . 18.566 21.803 -11.415 1.00 96.24 291 A 1 ATOM 2282 C CB . SER A 0 291 . 19.171 22.458 -13.768 1.00 96.24 291 A 1 ATOM 2283 O O . SER A 0 291 . 17.646 22.374 -10.835 1.00 96.24 291 A 1 ATOM 2284 O OG . SER A 0 291 . 20.060 23.228 -14.554 1.00 96.24 291 A 1 ATOM 2285 N N . LEU A 0 292 . 18.806 20.498 -11.246 1.00 96.56 292 A 1 ATOM 2286 C CA . LEU A 0 292 . 18.004 19.646 -10.362 1.00 96.56 292 A 1 ATOM 2287 C C . LEU A 0 292 . 18.194 20.019 -8.886 1.00 96.56 292 A 1 ATOM 2288 C CB . LEU A 0 292 . 18.353 18.171 -10.624 1.00 96.56 292 A 1 ATOM 2289 O O . LEU A 0 292 . 17.218 20.107 -8.146 1.00 96.56 292 A 1 ATOM 2290 C CG . LEU A 0 292 . 17.532 17.175 -9.781 1.00 96.56 292 A 1 ATOM 2291 C CD1 . LEU A 0 292 . 16.028 17.300 -10.013 1.00 96.56 292 A 1 ATOM 2292 C CD2 . LEU A 0 292 . 17.948 15.750 -10.134 1.00 96.56 292 A 1 ATOM 2293 N N . GLY A 0 293 . 19.429 20.304 -8.461 1.00 95.74 293 A 1 ATOM 2294 C CA . GLY A 0 293 . 19.706 20.796 -7.111 1.00 95.74 293 A 1 ATOM 2295 C C . GLY A 0 293 . 19.007 22.128 -6.821 1.00 95.74 293 A 1 ATOM 2296 O O . GLY A 0 293 . 18.412 22.284 -5.759 1.00 95.74 293 A 1 ATOM 2297 N N . ALA A 0 294 . 19.012 23.060 -7.781 1.00 95.77 294 A 1 ATOM 2298 C CA . ALA A 0 294 . 18.280 24.323 -7.677 1.00 95.77 294 A 1 ATOM 2299 C C . ALA A 0 294 . 16.755 24.120 -7.655 1.00 95.77 294 A 1 ATOM 2300 C CB . ALA A 0 294 . 18.702 25.230 -8.839 1.00 95.77 294 A 1 ATOM 2301 O O . ALA A 0 294 . 16.055 24.820 -6.926 1.00 95.77 294 A 1 ATOM 2302 N N . PHE A 0 295 . 16.234 23.152 -8.417 1.00 96.82 295 A 1 ATOM 2303 C CA . PHE A 0 295 . 14.823 22.779 -8.361 1.00 96.82 295 A 1 ATOM 2304 C C . PHE A 0 295 . 14.439 22.224 -6.986 1.00 96.82 295 A 1 ATOM 2305 C CB . PHE A 0 295 . 14.477 21.785 -9.479 1.00 96.82 295 A 1 ATOM 2306 O O . PHE A 0 295 . 13.431 22.662 -6.445 1.00 96.82 295 A 1 ATOM 2307 C CG . PHE A 0 295 . 13.101 21.170 -9.308 1.00 96.82 295 A 1 ATOM 2308 C CD1 . PHE A 0 295 . 12.964 19.935 -8.647 1.00 96.82 295 A 1 ATOM 2309 C CD2 . PHE A 0 295 . 11.952 21.865 -9.730 1.00 96.82 295 A 1 ATOM 2310 C CE1 . PHE A 0 295 . 11.687 19.415 -8.380 1.00 96.82 295 A 1 ATOM 2311 C CE2 . PHE A 0 295 . 10.675 21.328 -9.490 1.00 96.82 295 A 1 ATOM 2312 C CZ . PHE A 0 295 . 10.542 20.118 -8.789 1.00 96.82 295 A 1 ATOM 2313 N N . PHE A 0 296 . 15.222 21.310 -6.402 1.00 95.99 296 A 1 ATOM 2314 C CA . PHE A 0 296 . 14.937 20.779 -5.065 1.00 95.99 296 A 1 ATOM 2315 C C . PHE A 0 296 . 14.976 21.859 -3.990 1.00 95.99 296 A 1 ATOM 2316 C CB . PHE A 0 296 . 15.912 19.648 -4.707 1.00 95.99 296 A 1 ATOM 2317 O O . PHE A 0 296 . 14.083 21.888 -3.151 1.00 95.99 296 A 1 ATOM 2318 C CG . PHE A 0 296 . 15.719 18.321 -5.418 1.00 95.99 296 A 1 ATOM 2319 C CD1 . PHE A 0 296 . 14.462 17.926 -5.929 1.00 95.99 296 A 1 ATOM 2320 C CD2 . PHE A 0 296 . 16.802 17.424 -5.482 1.00 95.99 296 A 1 ATOM 2321 C CE1 . PHE A 0 296 . 14.301 16.659 -6.512 1.00 95.99 296 A 1 ATOM 2322 C CE2 . PHE A 0 296 . 16.631 16.149 -6.046 1.00 95.99 296 A 1 ATOM 2323 C CZ . PHE A 0 296 . 15.385 15.770 -6.566 1.00 95.99 296 A 1 ATOM 2324 N N . GLU A 0 297 . 15.951 22.766 -4.052 1.00 93.93 297 A 1 ATOM 2325 C CA . GLU A 0 297 . 16.040 23.908 -3.139 1.00 93.93 297 A 1 ATOM 2326 C C . GLU A 0 297 . 14.773 24.767 -3.194 1.00 93.93 297 A 1 ATOM 2327 C CB . GLU A 0 297 . 17.251 24.759 -3.544 1.00 93.93 297 A 1 ATOM 2328 O O . GLU A 0 297 . 14.118 25.009 -2.182 1.00 93.93 297 A 1 ATOM 2329 C CG . GLU A 0 297 . 17.612 25.796 -2.476 1.00 93.93 297 A 1 ATOM 2330 C CD . GLU A 0 297 . 18.201 25.155 -1.214 1.00 93.93 297 A 1 ATOM 2331 O OE1 . GLU A 0 297 . 18.261 25.869 -0.200 1.00 93.93 297 A 1 ATOM 2332 O OE2 . GLU A 0 297 . 18.718 24.011 -1.329 1.00 93.93 297 A 1 ATOM 2333 N N . TRP A 0 298 . 14.389 25.174 -4.406 1.00 94.48 298 A 1 ATOM 2334 C CA . TRP A 0 298 . 13.176 25.951 -4.619 1.00 94.48 298 A 1 ATOM 2335 C C . TRP A 0 298 . 11.934 25.186 -4.154 1.00 94.48 298 A 1 ATOM 2336 C CB . TRP A 0 298 . 13.071 26.317 -6.100 1.00 94.48 298 A 1 ATOM 2337 O O . TRP A 0 298 . 11.113 25.718 -3.414 1.00 94.48 298 A 1 ATOM 2338 C CG . TRP A 0 298 . 11.725 26.848 -6.460 1.00 94.48 298 A 1 ATOM 2339 C CD1 . TRP A 0 298 . 11.264 28.084 -6.166 1.00 94.48 298 A 1 ATOM 2340 C CD2 . TRP A 0 298 . 10.601 26.126 -7.048 1.00 94.48 298 A 1 ATOM 2341 C CE2 . TRP A 0 298 . 9.479 27.009 -7.087 1.00 94.48 298 A 1 ATOM 2342 C CE3 . TRP A 0 298 . 10.422 24.826 -7.569 1.00 94.48 298 A 1 ATOM 2343 N NE1 . TRP A 0 298 . 9.940 28.188 -6.538 1.00 94.48 298 A 1 ATOM 2344 C CH2 . TRP A 0 298 . 8.122 25.352 -8.211 1.00 94.48 298 A 1 ATOM 2345 C CZ2 . TRP A 0 298 . 8.271 26.649 -7.695 1.00 94.48 298 A 1 ATOM 2346 C CZ3 . TRP A 0 298 . 9.192 24.443 -8.136 1.00 94.48 298 A 1 ATOM 2347 N N . CYS A 0 299 . 11.816 23.918 -4.551 1.00 93.25 299 A 1 ATOM 2348 C CA . CYS A 0 299 . 10.678 23.074 -4.223 1.00 93.25 299 A 1 ATOM 2349 C C . CYS A 0 299 . 10.542 22.884 -2.711 1.00 93.25 299 A 1 ATOM 2350 C CB . CYS A 0 299 . 10.836 21.735 -4.956 1.00 93.25 299 A 1 ATOM 2351 O O . CYS A 0 299 . 9.420 22.867 -2.225 1.00 93.25 299 A 1 ATOM 2352 S SG . CYS A 0 299 . 9.321 20.747 -4.813 1.00 93.25 299 A 1 ATOM 2353 N N . PHE A 0 300 . 11.644 22.790 -1.959 1.00 89.90 300 A 1 ATOM 2354 C CA . PHE A 0 300 . 11.653 22.677 -0.498 1.00 89.90 300 A 1 ATOM 2355 C C . PHE A 0 300 . 11.209 23.976 0.195 1.00 89.90 300 A 1 ATOM 2356 C CB . PHE A 0 300 . 13.064 22.265 -0.056 1.00 89.90 300 A 1 ATOM 2357 O O . PHE A 0 300 . 10.378 23.937 1.105 1.00 89.90 300 A 1 ATOM 2358 C CG . PHE A 0 300 . 13.187 21.955 1.421 1.00 89.90 300 A 1 ATOM 2359 C CD1 . PHE A 0 300 . 13.608 22.945 2.327 1.00 89.90 300 A 1 ATOM 2360 C CD2 . PHE A 0 300 . 12.898 20.660 1.889 1.00 89.90 300 A 1 ATOM 2361 C CE1 . PHE A 0 300 . 13.736 22.640 3.693 1.00 89.90 300 A 1 ATOM 2362 C CE2 . PHE A 0 300 . 13.052 20.347 3.250 1.00 89.90 300 A 1 ATOM 2363 C CZ . PHE A 0 300 . 13.462 21.340 4.155 1.00 89.90 300 A 1 ATOM 2364 N N . HIS A 0 301 . 11.682 25.132 -0.278 1.00 90.06 301 A 1 ATOM 2365 C CA . HIS A 0 301 . 11.368 26.443 0.306 1.00 90.06 301 A 1 ATOM 2366 C C . HIS A 0 301 . 10.056 27.074 -0.183 1.00 90.06 301 A 1 ATOM 2367 C CB . HIS A 0 301 . 12.569 27.376 0.114 1.00 90.06 301 A 1 ATOM 2368 O O . HIS A 0 301 . 9.643 28.104 0.343 1.00 90.06 301 A 1 ATOM 2369 C CG . HIS A 0 301 . 13.692 27.012 1.048 1.00 90.06 301 A 1 ATOM 2370 C CD2 . HIS A 0 301 . 14.900 26.456 0.725 1.00 90.06 301 A 1 ATOM 2371 N ND1 . HIS A 0 301 . 13.650 27.131 2.419 1.00 90.06 301 A 1 ATOM 2372 C CE1 . HIS A 0 301 . 14.804 26.657 2.912 1.00 90.06 301 A 1 ATOM 2373 N NE2 . HIS A 0 301 . 15.587 26.224 1.920 1.00 90.06 301 A 1 ATOM 2374 N N . LEU A 0 302 . 9.377 26.451 -1.148 1.00 88.10 302 A 1 ATOM 2375 C CA . LEU A 0 302 . 8.116 26.943 -1.691 1.00 88.10 302 A 1 ATOM 2376 C C . LEU A 0 302 . 7.022 27.081 -0.612 1.00 88.10 302 A 1 ATOM 2377 C CB . LEU A 0 302 . 7.689 26.004 -2.829 1.00 88.10 302 A 1 ATOM 2378 O O . LEU A 0 302 . 6.694 26.125 0.101 1.00 88.10 302 A 1 ATOM 2379 C CG . LEU A 0 302 . 6.442 26.479 -3.586 1.00 88.10 302 A 1 ATOM 2380 C CD1 . LEU A 0 302 . 6.687 27.772 -4.351 1.00 88.10 302 A 1 ATOM 2381 C CD2 . LEU A 0 302 . 6.027 25.403 -4.579 1.00 88.10 302 A 1 ATOM 2382 N N . ILE A 0 303 . 6.408 28.263 -0.546 1.00 80.37 303 A 1 ATOM 2383 C CA . ILE A 0 303 . 5.287 28.579 0.348 1.00 80.37 303 A 1 ATOM 2384 C C . ILE A 0 303 . 3.987 28.332 -0.418 1.00 80.37 303 A 1 ATOM 2385 C CB . ILE A 0 303 . 5.399 30.024 0.888 1.00 80.37 303 A 1 ATOM 2386 O O . ILE A 0 303 . 3.587 29.132 -1.260 1.00 80.37 303 A 1 ATOM 2387 C CG1 . ILE A 0 303 . 6.751 30.218 1.617 1.00 80.37 303 A 1 ATOM 2388 C CG2 . ILE A 0 303 . 4.214 30.328 1.827 1.00 80.37 303 A 1 ATOM 2389 C CD1 . ILE A 0 303 . 7.001 31.647 2.103 1.00 80.37 303 A 1 ATOM 2390 N N . ILE A 0 304 . 3.346 27.188 -0.163 1.00 72.73 304 A 1 ATOM 2391 C CA . ILE A 0 304 . 2.164 26.768 -0.932 1.00 72.73 304 A 1 ATOM 2392 C C . ILE A 0 304 . 0.881 27.344 -0.338 1.00 72.73 304 A 1 ATOM 2393 C CB . ILE A 0 304 . 2.149 25.240 -1.152 1.00 72.73 304 A 1 ATOM 2394 O O . ILE A 0 304 . 0.054 27.796 -1.113 1.00 72.73 304 A 1 ATOM 2395 C CG1 . ILE A 0 304 . 3.385 24.883 -2.006 1.00 72.73 304 A 1 ATOM 2396 C CG2 . ILE A 0 304 . 0.854 24.766 -1.841 1.00 72.73 304 A 1 ATOM 2397 C CD1 . ILE A 0 304 . 3.537 23.396 -2.298 1.00 72.73 304 A 1 ATOM 2398 N N . ASN A 0 305 . 0.730 27.380 0.992 1.00 57.42 305 A 1 ATOM 2399 C CA . ASN A 0 305 . -0.280 28.119 1.769 1.00 57.42 305 A 1 ATOM 2400 C C . ASN A 0 305 . 0.103 27.989 3.260 1.00 57.42 305 A 1 ATOM 2401 C CB . ASN A 0 305 . -1.697 27.543 1.530 1.00 57.42 305 A 1 ATOM 2402 O O . ASN A 0 305 . 0.495 26.896 3.669 1.00 57.42 305 A 1 ATOM 2403 C CG . ASN A 0 305 . -2.296 27.907 0.175 1.00 57.42 305 A 1 ATOM 2404 N ND2 . ASN A 0 305 . -2.661 26.929 -0.623 1.00 57.42 305 A 1 ATOM 2405 O OD1 . ASN A 0 305 . -2.434 29.069 -0.198 1.00 57.42 305 A 1 ATOM 2406 N N . ASP A 0 306 . 0.007 29.061 4.055 1.00 41.98 306 A 1 ATOM 2407 C CA . ASP A 0 306 . 0.413 29.101 5.473 1.00 41.98 306 A 1 ATOM 2408 C C . ASP A 0 306 . -0.242 27.994 6.321 1.00 41.98 306 A 1 ATOM 2409 C CB . ASP A 0 306 . 0.082 30.476 6.091 1.00 41.98 306 A 1 ATOM 2410 O O . ASP A 0 306 . -1.346 28.131 6.846 1.00 41.98 306 A 1 ATOM 2411 C CG . ASP A 0 306 . 1.083 31.576 5.744 1.00 41.98 306 A 1 ATOM 2412 O OD1 . ASP A 0 306 . 2.282 31.242 5.613 1.00 41.98 306 A 1 ATOM 2413 O OD2 . ASP A 0 306 . 0.613 32.723 5.588 1.00 41.98 306 A 1 ATOM 2414 N N . THR A 0 307 . 0.462 26.876 6.498 1.00 43.32 307 A 1 ATOM 2415 C CA . THR A 0 307 . 0.230 25.951 7.619 1.00 43.32 307 A 1 ATOM 2416 C C . THR A 0 307 . 0.922 26.432 8.890 1.00 43.32 307 A 1 ATOM 2417 C CB . THR A 0 307 . 0.718 24.534 7.294 1.00 43.32 307 A 1 ATOM 2418 O O . THR A 0 307 . 0.573 25.998 9.983 1.00 43.32 307 A 1 ATOM 2419 C CG2 . THR A 0 307 . -0.226 23.833 6.321 1.00 43.32 307 A 1 ATOM 2420 O OG1 . THR A 0 307 . 2.006 24.556 6.713 1.00 43.32 307 A 1 ATOM 2421 N N . GLN A 0 308 . 1.911 27.313 8.757 1.00 38.10 308 A 1 ATOM 2422 C CA . GLN A 0 308 . 2.591 27.952 9.872 1.00 38.10 308 A 1 ATOM 2423 C C . GLN A 0 308 . 2.057 29.376 9.917 1.00 38.10 308 A 1 ATOM 2424 C CB . GLN A 0 308 . 4.114 27.889 9.661 1.00 38.10 308 A 1 ATOM 2425 O O . GLN A 0 308 . 2.189 30.081 8.927 1.00 38.10 308 A 1 ATOM 2426 C CG . GLN A 0 308 . 4.615 26.438 9.521 1.00 38.10 308 A 1 ATOM 2427 C CD . GLN A 0 308 . 6.132 26.335 9.414 1.00 38.10 308 A 1 ATOM 2428 N NE2 . GLN A 0 308 . 6.653 25.327 8.748 1.00 38.10 308 A 1 ATOM 2429 O OE1 . GLN A 0 308 . 6.884 27.133 9.938 1.00 38.10 308 A 1 ATOM 2430 N N . GLY A 0 309 . 1.407 29.777 11.010 1.00 38.75 309 A 1 ATOM 2431 C CA . GLY A 0 309 . 0.852 31.123 11.195 1.00 38.75 309 A 1 ATOM 2432 C C . GLY A 0 309 . 1.930 32.204 11.293 1.00 38.75 309 A 1 ATOM 2433 O O . GLY A 0 309 . 1.991 32.930 12.280 1.00 38.75 309 A 1 ATOM 2434 N N . SER A 0 310 . 2.809 32.288 10.299 1.00 35.62 310 A 1 ATOM 2435 C CA . SER A 0 310 . 3.796 33.338 10.186 1.00 35.62 310 A 1 ATOM 2436 C C . SER A 0 310 . 3.064 34.584 9.717 1.00 35.62 310 A 1 ATOM 2437 C CB . SER A 0 310 . 4.912 32.925 9.227 1.00 35.62 310 A 1 ATOM 2438 O O . SER A 0 310 . 2.700 34.718 8.557 1.00 35.62 310 A 1 ATOM 2439 O OG . SER A 0 310 . 5.977 33.847 9.346 1.00 35.62 310 A 1 ATOM 2440 N N . THR A 0 311 . 2.863 35.523 10.632 1.00 40.83 311 A 1 ATOM 2441 C CA . THR A 0 311 . 2.354 36.886 10.409 1.00 40.83 311 A 1 ATOM 2442 C C . THR A 0 311 . 3.239 37.741 9.491 1.00 40.83 311 A 1 ATOM 2443 C CB . THR A 0 311 . 2.188 37.582 11.772 1.00 40.83 311 A 1 ATOM 2444 O O . THR A 0 311 . 3.101 38.962 9.443 1.00 40.83 311 A 1 ATOM 2445 C CG2 . THR A 0 311 . 0.890 37.166 12.456 1.00 40.83 311 A 1 ATOM 2446 O OG1 . THR A 0 311 . 3.240 37.215 12.645 1.00 40.83 311 A 1 ATOM 2447 N N . THR A 0 312 . 4.153 37.129 8.743 1.00 41.71 312 A 1 ATOM 2448 C CA . THR A 0 312 . 4.944 37.815 7.732 1.00 41.71 312 A 1 ATOM 2449 C C . THR A 0 312 . 4.203 37.703 6.410 1.00 41.71 312 A 1 ATOM 2450 C CB . THR A 0 312 . 6.387 37.291 7.673 1.00 41.71 312 A 1 ATOM 2451 O O . THR A 0 312 . 3.850 36.608 5.986 1.00 41.71 312 A 1 ATOM 2452 C CG2 . THR A 0 312 . 7.136 37.630 8.963 1.00 41.71 312 A 1 ATOM 2453 O OG1 . THR A 0 312 . 6.464 35.896 7.518 1.00 41.71 312 A 1 ATOM 2454 N N . HIS A 0 313 . 3.935 38.847 5.780 1.00 44.77 313 A 1 ATOM 2455 C CA . HIS A 0 313 . 3.411 38.972 4.420 1.00 44.77 313 A 1 ATOM 2456 C C . HIS A 0 313 . 4.369 38.317 3.407 1.00 44.77 313 A 1 ATOM 2457 C CB . HIS A 0 313 . 3.221 40.468 4.107 1.00 44.77 313 A 1 ATOM 2458 O O . HIS A 0 313 . 5.043 39.004 2.646 1.00 44.77 313 A 1 ATOM 2459 C CG . HIS A 0 313 . 2.092 41.136 4.844 1.00 44.77 313 A 1 ATOM 2460 C CD2 . HIS A 0 313 . 2.179 41.960 5.935 1.00 44.77 313 A 1 ATOM 2461 N ND1 . HIS A 0 313 . 0.772 41.102 4.465 1.00 44.77 313 A 1 ATOM 2462 C CE1 . HIS A 0 313 . 0.077 41.880 5.310 1.00 44.77 313 A 1 ATOM 2463 N NE2 . HIS A 0 313 . 0.892 42.427 6.223 1.00 44.77 313 A 1 ATOM 2464 N N . SER A 0 314 . 4.493 36.992 3.439 1.00 54.94 314 A 1 ATOM 2465 C CA . SER A 0 314 . 5.280 36.246 2.474 1.00 54.94 314 A 1 ATOM 2466 C C . SER A 0 314 . 4.471 36.191 1.185 1.00 54.94 314 A 1 ATOM 2467 C CB . SER A 0 314 . 5.735 34.888 3.023 1.00 54.94 314 A 1 ATOM 2468 O O . SER A 0 314 . 3.397 35.592 1.111 1.00 54.94 314 A 1 ATOM 2469 O OG . SER A 0 314 . 4.687 33.977 3.287 1.00 54.94 314 A 1 ATOM 2470 N N . GLU A 0 315 . 4.931 36.945 0.190 1.00 63.68 315 A 1 ATOM 2471 C CA . GLU A 0 315 . 4.335 36.939 -1.138 1.00 63.68 315 A 1 ATOM 2472 C C . GLU A 0 315 . 4.354 35.504 -1.672 1.00 63.68 315 A 1 ATOM 2473 C CB . GLU A 0 315 . 5.072 37.920 -2.065 1.00 63.68 315 A 1 ATOM 2474 O O . GLU A 0 315 . 5.375 34.811 -1.620 1.00 63.68 315 A 1 ATOM 2475 C CG . GLU A 0 315 . 4.773 39.379 -1.673 1.00 63.68 315 A 1 ATOM 2476 C CD . GLU A 0 315 . 5.537 40.425 -2.504 1.00 63.68 315 A 1 ATOM 2477 O OE1 . GLU A 0 315 . 5.147 41.613 -2.410 1.00 63.68 315 A 1 ATOM 2478 O OE2 . GLU A 0 315 . 6.527 40.055 -3.173 1.00 63.68 315 A 1 ATOM 2479 N N . LYS A 0 316 . 3.193 35.034 -2.141 1.00 72.53 316 A 1 ATOM 2480 C CA . LYS A 0 316 . 3.091 33.736 -2.807 1.00 72.53 316 A 1 ATOM 2481 C C . LYS A 0 316 . 4.046 33.726 -3.995 1.00 72.53 316 A 1 ATOM 2482 C CB . LYS A 0 316 . 1.658 33.466 -3.276 1.00 72.53 316 A 1 ATOM 2483 O O . LYS A 0 316 . 4.098 34.695 -4.744 1.00 72.53 316 A 1 ATOM 2484 C CG . LYS A 0 316 . 0.709 33.209 -2.101 1.00 72.53 316 A 1 ATOM 2485 C CD . LYS A 0 316 . -0.662 32.757 -2.613 1.00 72.53 316 A 1 ATOM 2486 C CE . LYS A 0 316 . -1.478 32.241 -1.426 1.00 72.53 316 A 1 ATOM 2487 N NZ . LYS A 0 316 . -2.590 31.376 -1.874 1.00 72.53 316 A 1 ATOM 2488 N N . ASP A 0 317 . 4.764 32.623 -4.171 1.00 85.34 317 A 1 ATOM 2489 C CA . ASP A 0 317 . 5.688 32.443 -5.290 1.00 85.34 317 A 1 ATOM 2490 C C . ASP A 0 317 . 4.920 32.573 -6.621 1.00 85.34 317 A 1 ATOM 2491 C CB . ASP A 0 317 . 6.388 31.089 -5.099 1.00 85.34 317 A 1 ATOM 2492 O O . ASP A 0 317 . 4.128 31.699 -6.991 1.00 85.34 317 A 1 ATOM 2493 C CG . ASP A 0 317 . 7.464 30.766 -6.141 1.00 85.34 317 A 1 ATOM 2494 O OD1 . ASP A 0 317 . 7.102 30.582 -7.318 1.00 85.34 317 A 1 ATOM 2495 O OD2 . ASP A 0 317 . 8.642 30.565 -5.765 1.00 85.34 317 A 1 ATOM 2496 N N . GLU A 0 318 . 5.116 33.702 -7.313 1.00 87.06 318 A 1 ATOM 2497 C CA . GLU A 0 318 . 4.403 34.041 -8.553 1.00 87.06 318 A 1 ATOM 2498 C C . GLU A 0 318 . 4.616 32.974 -9.634 1.00 87.06 318 A 1 ATOM 2499 C CB . GLU A 0 318 . 4.892 35.394 -9.104 1.00 87.06 318 A 1 ATOM 2500 O O . GLU A 0 318 . 3.698 32.654 -10.398 1.00 87.06 318 A 1 ATOM 2501 C CG . GLU A 0 318 . 4.587 36.604 -8.206 1.00 87.06 318 A 1 ATOM 2502 C CD . GLU A 0 318 . 4.952 37.946 -8.875 1.00 87.06 318 A 1 ATOM 2503 O OE1 . GLU A 0 318 . 4.461 38.987 -8.386 1.00 87.06 318 A 1 ATOM 2504 O OE2 . GLU A 0 318 . 5.677 37.933 -9.899 1.00 87.06 318 A 1 ATOM 2505 N N . ASP A 0 319 . 5.812 32.378 -9.659 1.00 87.62 319 A 1 ATOM 2506 C CA . ASP A 0 319 . 6.175 31.334 -10.608 1.00 87.62 319 A 1 ATOM 2507 C C . ASP A 0 319 . 5.393 30.047 -10.362 1.00 87.62 319 A 1 ATOM 2508 C CB . ASP A 0 319 . 7.677 31.022 -10.542 1.00 87.62 319 A 1 ATOM 2509 O O . ASP A 0 319 . 4.982 29.396 -11.314 1.00 87.62 319 A 1 ATOM 2510 C CG . ASP A 0 319 . 8.573 32.136 -11.058 1.00 87.62 319 A 1 ATOM 2511 O OD1 . ASP A 0 319 . 8.144 32.890 -11.961 1.00 87.62 319 A 1 ATOM 2512 O OD2 . ASP A 0 319 . 9.796 32.089 -10.786 1.00 87.62 319 A 1 ATOM 2513 N N . TYR A 0 320 . 5.164 29.652 -9.114 1.00 92.85 320 A 1 ATOM 2514 C CA . TYR A 0 320 . 4.301 28.517 -8.805 1.00 92.85 320 A 1 ATOM 2515 C C . TYR A 0 320 . 2.844 28.821 -9.157 1.00 92.85 320 A 1 ATOM 2516 C CB . TYR A 0 320 . 4.439 28.153 -7.330 1.00 92.85 320 A 1 ATOM 2517 O O . TYR A 0 320 . 2.206 28.033 -9.861 1.00 92.85 320 A 1 ATOM 2518 C CG . TYR A 0 320 . 3.435 27.121 -6.865 1.00 92.85 320 A 1 ATOM 2519 C CD1 . TYR A 0 320 . 2.365 27.516 -6.040 1.00 92.85 320 A 1 ATOM 2520 C CD2 . TYR A 0 320 . 3.555 25.778 -7.274 1.00 92.85 320 A 1 ATOM 2521 C CE1 . TYR A 0 320 . 1.428 26.564 -5.600 1.00 92.85 320 A 1 ATOM 2522 C CE2 . TYR A 0 320 . 2.628 24.819 -6.822 1.00 92.85 320 A 1 ATOM 2523 O OH . TYR A 0 320 . 0.699 24.289 -5.493 1.00 92.85 320 A 1 ATOM 2524 C CZ . TYR A 0 320 . 1.569 25.214 -5.975 1.00 92.85 320 A 1 ATOM 2525 N N . CYS A 0 321 . 2.328 29.973 -8.721 1.00 91.31 321 A 1 ATOM 2526 C CA . CYS A 0 321 . 0.931 30.348 -8.934 1.00 91.31 321 A 1 ATOM 2527 C C . CYS A 0 321 . 0.557 30.407 -10.423 1.00 91.31 321 A 1 ATOM 2528 C CB . CYS A 0 321 . 0.668 31.690 -8.239 1.00 91.31 321 A 1 ATOM 2529 O O . CYS A 0 321 . -0.543 30.003 -10.795 1.00 91.31 321 A 1 ATOM 2530 S SG . CYS A 0 321 . 0.614 31.442 -6.441 1.00 91.31 321 A 1 ATOM 2531 N N . ALA A 0 322 . 1.474 30.829 -11.300 1.00 93.99 322 A 1 ATOM 2532 C CA . ALA A 0 322 . 1.231 30.870 -12.742 1.00 93.99 322 A 1 ATOM 2533 C C . ALA A 0 322 . 1.024 29.481 -13.392 1.00 93.99 322 A 1 ATOM 2534 C CB . ALA A 0 322 . 2.391 31.637 -13.389 1.00 93.99 322 A 1 ATOM 2535 O O . ALA A 0 322 . 0.408 29.396 -14.461 1.00 93.99 322 A 1 ATOM 2536 N N . TYR A 0 323 . 1.503 28.401 -12.761 1.00 96.28 323 A 1 ATOM 2537 C CA . TYR A 0 323 . 1.479 27.034 -13.304 1.00 96.28 323 A 1 ATOM 2538 C C . TYR A 0 323 . 0.713 26.034 -12.429 1.00 96.28 323 A 1 ATOM 2539 C CB . TYR A 0 323 . 2.909 26.529 -13.542 1.00 96.28 323 A 1 ATOM 2540 O O . TYR A 0 323 . 0.601 24.873 -12.818 1.00 96.28 323 A 1 ATOM 2541 C CG . TYR A 0 323 . 3.703 27.286 -14.588 1.00 96.28 323 A 1 ATOM 2542 C CD1 . TYR A 0 323 . 3.919 26.750 -15.871 1.00 96.28 323 A 1 ATOM 2543 C CD2 . TYR A 0 323 . 4.254 28.532 -14.260 1.00 96.28 323 A 1 ATOM 2544 C CE1 . TYR A 0 323 . 4.714 27.455 -16.799 1.00 96.28 323 A 1 ATOM 2545 C CE2 . TYR A 0 323 . 5.053 29.238 -15.168 1.00 96.28 323 A 1 ATOM 2546 O OH . TYR A 0 323 . 6.080 29.377 -17.310 1.00 96.28 323 A 1 ATOM 2547 C CZ . TYR A 0 323 . 5.292 28.694 -16.443 1.00 96.28 323 A 1 ATOM 2548 N N . GLU A 0 324 . 0.179 26.451 -11.279 1.00 93.47 324 A 1 ATOM 2549 C CA . GLU A 0 324 . -0.431 25.590 -10.252 1.00 93.47 324 A 1 ATOM 2550 C C . GLU A 0 324 . -1.394 24.533 -10.831 1.00 93.47 324 A 1 ATOM 2551 C CB . GLU A 0 324 . -1.149 26.502 -9.236 1.00 93.47 324 A 1 ATOM 2552 O O . GLU A 0 324 . -1.272 23.338 -10.539 1.00 93.47 324 A 1 ATOM 2553 C CG . GLU A 0 324 . -1.718 25.708 -8.051 1.00 93.47 324 A 1 ATOM 2554 C CD . GLU A 0 324 . -2.444 26.548 -6.987 1.00 93.47 324 A 1 ATOM 2555 O OE1 . GLU A 0 324 . -3.143 25.915 -6.158 1.00 93.47 324 A 1 ATOM 2556 O OE2 . GLU A 0 324 . -2.298 27.792 -6.978 1.00 93.47 324 A 1 ATOM 2557 N N . ASP A 0 325 . -2.313 24.966 -11.699 1.00 94.38 325 A 1 ATOM 2558 C CA . ASP A 0 325 . -3.331 24.120 -12.334 1.00 94.38 325 A 1 ATOM 2559 C C . ASP A 0 325 . -2.964 23.619 -13.742 1.00 94.38 325 A 1 ATOM 2560 C CB . ASP A 0 325 . -4.674 24.865 -12.333 1.00 94.38 325 A 1 ATOM 2561 O O . ASP A 0 325 . -3.760 22.907 -14.364 1.00 94.38 325 A 1 ATOM 2562 C CG . ASP A 0 325 . -5.351 24.834 -10.963 1.00 94.38 325 A 1 ATOM 2563 O OD1 . ASP A 0 325 . -5.497 23.710 -10.407 1.00 94.38 325 A 1 ATOM 2564 O OD2 . ASP A 0 325 . -5.828 25.894 -10.520 1.00 94.38 325 A 1 ATOM 2565 N N . ARG A 0 326 . -1.771 23.958 -14.239 1.00 96.45 326 A 1 ATOM 2566 C CA . ARG A 0 326 . -1.235 23.492 -15.527 1.00 96.45 326 A 1 ATOM 2567 C C . ARG A 0 326 . -0.511 22.148 -15.373 1.00 96.45 326 A 1 ATOM 2568 C CB . ARG A 0 326 . -0.284 24.542 -16.127 1.00 96.45 326 A 1 ATOM 2569 O O . ARG A 0 326 . -0.135 21.792 -14.249 1.00 96.45 326 A 1 ATOM 2570 C CG . ARG A 0 326 . -0.968 25.893 -16.359 1.00 96.45 326 A 1 ATOM 2571 C CD . ARG A 0 326 . -0.022 26.821 -17.121 1.00 96.45 326 A 1 ATOM 2572 N NE . ARG A 0 326 . -0.524 28.204 -17.119 1.00 96.45 326 A 1 ATOM 2573 N NH1 . ARG A 0 326 . 1.018 29.051 -18.594 1.00 96.45 326 A 1 ATOM 2574 N NH2 . ARG A 0 326 . -0.485 30.409 -17.639 1.00 96.45 326 A 1 ATOM 2575 C CZ . ARG A 0 326 . 0.004 29.210 -17.788 1.00 96.45 326 A 1 ATOM 2576 N N . PRO A 0 327 . -0.294 21.401 -16.471 1.00 97.27 327 A 1 ATOM 2577 C CA . PRO A 0 327 . 0.613 20.259 -16.476 1.00 97.27 327 A 1 ATOM 2578 C C . PRO A 0 327 . 1.973 20.612 -15.867 1.00 97.27 327 A 1 ATOM 2579 C CB . PRO A 0 327 . 0.751 19.843 -17.944 1.00 97.27 327 A 1 ATOM 2580 O O . PRO A 0 327 . 2.565 21.643 -16.183 1.00 97.27 327 A 1 ATOM 2581 C CG . PRO A 0 327 . -0.566 20.304 -18.563 1.00 97.27 327 A 1 ATOM 2582 C CD . PRO A 0 327 . -0.872 21.589 -17.797 1.00 97.27 327 A 1 ATOM 2583 N N . PHE A 0 328 . 2.495 19.742 -15.002 1.00 97.81 328 A 1 ATOM 2584 C CA . PHE A 0 328 . 3.769 19.975 -14.315 1.00 97.81 328 A 1 ATOM 2585 C C . PHE A 0 328 . 4.938 20.130 -15.297 1.00 97.81 328 A 1 ATOM 2586 C CB . PHE A 0 328 . 4.009 18.810 -13.350 1.00 97.81 328 A 1 ATOM 2587 O O . PHE A 0 328 . 5.854 20.927 -15.084 1.00 97.81 328 A 1 ATOM 2588 C CG . PHE A 0 328 . 5.280 18.897 -12.527 1.00 97.81 328 A 1 ATOM 2589 C CD1 . PHE A 0 328 . 5.994 17.720 -12.245 1.00 97.81 328 A 1 ATOM 2590 C CD2 . PHE A 0 328 . 5.722 20.122 -11.988 1.00 97.81 328 A 1 ATOM 2591 C CE1 . PHE A 0 328 . 7.146 17.758 -11.445 1.00 97.81 328 A 1 ATOM 2592 C CE2 . PHE A 0 328 . 6.871 20.161 -11.181 1.00 97.81 328 A 1 ATOM 2593 C CZ . PHE A 0 328 . 7.582 18.979 -10.912 1.00 97.81 328 A 1 ATOM 2594 N N . GLN A 0 329 . 4.854 19.413 -16.414 1.00 97.44 329 A 1 ATOM 2595 C CA . GLN A 0 329 . 5.771 19.491 -17.541 1.00 97.44 329 A 1 ATOM 2596 C C . GLN A 0 329 . 5.991 20.932 -18.049 1.00 97.44 329 A 1 ATOM 2597 C CB . GLN A 0 329 . 5.170 18.578 -18.619 1.00 97.44 329 A 1 ATOM 2598 O O . GLN A 0 329 . 7.123 21.279 -18.404 1.00 97.44 329 A 1 ATOM 2599 C CG . GLN A 0 329 . 6.015 18.460 -19.884 1.00 97.44 329 A 1 ATOM 2600 C CD . GLN A 0 329 . 7.414 17.929 -19.627 1.00 97.44 329 A 1 ATOM 2601 N NE2 . GLN A 0 329 . 8.389 18.533 -20.247 1.00 97.44 329 A 1 ATOM 2602 O OE1 . GLN A 0 329 . 7.671 16.996 -18.889 1.00 97.44 329 A 1 ATOM 2603 N N . ASP A 0 330 . 4.959 21.782 -18.028 1.00 98.04 330 A 1 ATOM 2604 C CA . ASP A 0 330 . 5.032 23.172 -18.495 1.00 98.04 330 A 1 ATOM 2605 C C . ASP A 0 330 . 5.940 23.999 -17.578 1.00 98.04 330 A 1 ATOM 2606 C CB . ASP A 0 330 . 3.630 23.808 -18.559 1.00 98.04 330 A 1 ATOM 2607 O O . ASP A 0 330 . 6.880 24.642 -18.046 1.00 98.04 330 A 1 ATOM 2608 C CG . ASP A 0 330 . 2.651 23.134 -19.528 1.00 98.04 330 A 1 ATOM 2609 O OD1 . ASP A 0 330 . 3.081 22.248 -20.302 1.00 98.04 330 A 1 ATOM 2610 O OD2 . ASP A 0 330 . 1.453 23.493 -19.444 1.00 98.04 330 A 1 ATOM 2611 N N . LEU A 0 331 . 5.754 23.899 -16.254 1.00 98.04 331 A 1 ATOM 2612 C CA . LEU A 0 331 . 6.625 24.555 -15.270 1.00 98.04 331 A 1 ATOM 2613 C C . LEU A 0 331 . 8.080 24.095 -15.445 1.00 98.04 331 A 1 ATOM 2614 C CB . LEU A 0 331 . 6.129 24.227 -13.847 1.00 98.04 331 A 1 ATOM 2615 O O . LEU A 0 331 . 9.013 24.907 -15.419 1.00 98.04 331 A 1 ATOM 2616 C CG . LEU A 0 331 . 6.990 24.872 -12.734 1.00 98.04 331 A 1 ATOM 2617 C CD1 . LEU A 0 331 . 6.346 26.124 -12.149 1.00 98.04 331 A 1 ATOM 2618 C CD2 . LEU A 0 331 . 7.253 23.881 -11.603 1.00 98.04 331 A 1 ATOM 2619 N N . LEU A 0 332 . 8.290 22.787 -15.615 1.00 98.26 332 A 1 ATOM 2620 C CA . LEU A 0 332 . 9.635 22.235 -15.735 1.00 98.26 332 A 1 ATOM 2621 C C . LEU A 0 332 . 10.347 22.680 -17.020 1.00 98.26 332 A 1 ATOM 2622 C CB . LEU A 0 332 . 9.606 20.707 -15.654 1.00 98.26 332 A 1 ATOM 2623 O O . LEU A 0 332 . 11.566 22.872 -17.008 1.00 98.26 332 A 1 ATOM 2624 C CG . LEU A 0 332 . 9.080 20.092 -14.347 1.00 98.26 332 A 1 ATOM 2625 C CD1 . LEU A 0 332 . 9.235 18.576 -14.439 1.00 98.26 332 A 1 ATOM 2626 C CD2 . LEU A 0 332 . 9.845 20.617 -13.130 1.00 98.26 332 A 1 ATOM 2627 N N . THR A 0 333 . 9.601 22.850 -18.110 1.00 97.16 333 A 1 ATOM 2628 C CA . THR A 0 333 . 10.132 23.243 -19.422 1.00 97.16 333 A 1 ATOM 2629 C C . THR A 0 333 . 10.328 24.750 -19.512 1.00 97.16 333 A 1 ATOM 2630 C CB . THR A 0 333 . 9.206 22.768 -20.554 1.00 97.16 333 A 1 ATOM 2631 O O . THR A 0 333 . 11.434 25.219 -19.773 1.00 97.16 333 A 1 ATOM 2632 C CG2 . THR A 0 333 . 9.806 23.012 -21.937 1.00 97.16 333 A 1 ATOM 2633 O OG1 . THR A 0 333 . 8.995 21.382 -20.441 1.00 97.16 333 A 1 ATOM 2634 N N . GLU A 0 334 . 9.265 25.512 -19.275 1.00 97.02 334 A 1 ATOM 2635 C CA . GLU A 0 334 . 9.212 26.949 -19.535 1.00 97.02 334 A 1 ATOM 2636 C C . GLU A 0 334 . 9.948 27.735 -18.449 1.00 97.02 334 A 1 ATOM 2637 C CB . GLU A 0 334 . 7.744 27.401 -19.631 1.00 97.02 334 A 1 ATOM 2638 O O . GLU A 0 334 . 10.760 28.616 -18.752 1.00 97.02 334 A 1 ATOM 2639 C CG . GLU A 0 334 . 6.985 26.714 -20.781 1.00 97.02 334 A 1 ATOM 2640 C CD . GLU A 0 334 . 5.500 27.108 -20.868 1.00 97.02 334 A 1 ATOM 2641 O OE1 . GLU A 0 334 . 4.805 26.482 -21.694 1.00 97.02 334 A 1 ATOM 2642 O OE2 . GLU A 0 334 . 5.068 28.046 -20.158 1.00 97.02 334 A 1 ATOM 2643 N N . LYS A 0 335 . 9.717 27.383 -17.176 1.00 96.12 335 A 1 ATOM 2644 C CA . LYS A 0 335 . 10.272 28.120 -16.037 1.00 96.12 335 A 1 ATOM 2645 C C . LYS A 0 335 . 11.584 27.534 -15.528 1.00 96.12 335 A 1 ATOM 2646 C CB . LYS A 0 335 . 9.208 28.259 -14.931 1.00 96.12 335 A 1 ATOM 2647 O O . LYS A 0 335 . 12.560 28.270 -15.381 1.00 96.12 335 A 1 ATOM 2648 C CG . LYS A 0 335 . 9.660 29.221 -13.823 1.00 96.12 335 A 1 ATOM 2649 C CD . LYS A 0 335 . 9.638 30.697 -14.261 1.00 96.12 335 A 1 ATOM 2650 C CE . LYS A 0 335 . 10.695 31.486 -13.483 1.00 96.12 335 A 1 ATOM 2651 N NZ . LYS A 0 335 . 10.377 32.932 -13.406 1.00 96.12 335 A 1 ATOM 2652 N N . ARG A 0 336 . 11.627 26.226 -15.246 1.00 95.76 336 A 1 ATOM 2653 C CA . ARG A 0 336 . 12.816 25.571 -14.658 1.00 95.76 336 A 1 ATOM 2654 C C . ARG A 0 336 . 13.866 25.173 -15.692 1.00 95.76 336 A 1 ATOM 2655 C CB . ARG A 0 336 . 12.417 24.374 -13.775 1.00 95.76 336 A 1 ATOM 2656 O O . ARG A 0 336 . 15.005 24.930 -15.302 1.00 95.76 336 A 1 ATOM 2657 C CG . ARG A 0 336 . 11.471 24.734 -12.618 1.00 95.76 336 A 1 ATOM 2658 C CD . ARG A 0 336 . 12.191 25.559 -11.541 1.00 95.76 336 A 1 ATOM 2659 N NE . ARG A 0 336 . 11.235 26.220 -10.641 1.00 95.76 336 A 1 ATOM 2660 N NH1 . ARG A 0 336 . 12.698 27.659 -9.590 1.00 95.76 336 A 1 ATOM 2661 N NH2 . ARG A 0 336 . 10.515 28.026 -9.489 1.00 95.76 336 A 1 ATOM 2662 C CZ . ARG A 0 336 . 11.489 27.284 -9.902 1.00 95.76 336 A 1 ATOM 2663 N N . LYS A 0 337 . 13.510 25.149 -16.983 1.00 95.80 337 A 1 ATOM 2664 C CA . LYS A 0 337 . 14.407 24.836 -18.109 1.00 95.80 337 A 1 ATOM 2665 C C . LYS A 0 337 . 15.185 23.529 -17.905 1.00 95.80 337 A 1 ATOM 2666 C CB . LYS A 0 337 . 15.326 26.031 -18.414 1.00 95.80 337 A 1 ATOM 2667 O O . LYS A 0 337 . 16.373 23.445 -18.217 1.00 95.80 337 A 1 ATOM 2668 C CG . LYS A 0 337 . 14.553 27.322 -18.707 1.00 95.80 337 A 1 ATOM 2669 C CD . LYS A 0 337 . 15.533 28.455 -19.021 1.00 95.80 337 A 1 ATOM 2670 C CE . LYS A 0 337 . 14.738 29.735 -19.280 1.00 95.80 337 A 1 ATOM 2671 N NZ . LYS A 0 337 . 15.632 30.875 -19.594 1.00 95.80 337 A 1 ATOM 2672 N N . LEU A 0 338 . 14.524 22.521 -17.336 1.00 97.31 338 A 1 ATOM 2673 C CA . LEU A 0 338 . 15.099 21.187 -17.178 1.00 97.31 338 A 1 ATOM 2674 C C . LEU A 0 338 . 15.060 20.444 -18.516 1.00 97.31 338 A 1 ATOM 2675 C CB . LEU A 0 338 . 14.369 20.421 -16.063 1.00 97.31 338 A 1 ATOM 2676 O O . LEU A 0 338 . 14.168 20.666 -19.327 1.00 97.31 338 A 1 ATOM 2677 C CG . LEU A 0 338 . 14.427 21.093 -14.680 1.00 97.31 338 A 1 ATOM 2678 C CD1 . LEU A 0 338 . 13.731 20.206 -13.657 1.00 97.31 338 A 1 ATOM 2679 C CD2 . LEU A 0 338 . 15.853 21.339 -14.189 1.00 97.31 338 A 1 ATOM 2680 N N . ASP A 0 339 . 16.022 19.561 -18.756 1.00 95.27 339 A 1 ATOM 2681 C CA . ASP A 0 339 . 16.019 18.676 -19.920 1.00 95.27 339 A 1 ATOM 2682 C C . ASP A 0 339 . 15.014 17.523 -19.755 1.00 95.27 339 A 1 ATOM 2683 C CB . ASP A 0 339 . 17.434 18.133 -20.142 1.00 95.27 339 A 1 ATOM 2684 O O . ASP A 0 339 . 14.634 17.174 -18.636 1.00 95.27 339 A 1 ATOM 2685 C CG . ASP A 0 339 . 17.863 17.269 -18.960 1.00 95.27 339 A 1 ATOM 2686 O OD1 . ASP A 0 339 . 18.103 17.835 -17.873 1.00 95.27 339 A 1 ATOM 2687 O OD2 . ASP A 0 339 . 17.931 16.034 -19.108 1.00 95.27 339 A 1 ATOM 2688 N N . LYS A 0 340 . 14.625 16.892 -20.871 1.00 93.64 340 A 1 ATOM 2689 C CA . LYS A 0 340 . 13.595 15.837 -20.900 1.00 93.64 340 A 1 ATOM 2690 C C . LYS A 0 340 . 13.858 14.689 -19.925 1.00 93.64 340 A 1 ATOM 2691 C CB . LYS A 0 340 . 13.453 15.258 -22.315 1.00 93.64 340 A 1 ATOM 2692 O O . LYS A 0 340 . 12.925 14.215 -19.285 1.00 93.64 340 A 1 ATOM 2693 C CG . LYS A 0 340 . 12.820 16.249 -23.298 1.00 93.64 340 A 1 ATOM 2694 C CD . LYS A 0 340 . 12.492 15.537 -24.615 1.00 93.64 340 A 1 ATOM 2695 C CE . LYS A 0 340 . 11.773 16.497 -25.567 1.00 93.64 340 A 1 ATOM 2696 N NZ . LYS A 0 340 . 11.320 15.796 -26.793 1.00 93.64 340 A 1 ATOM 2697 N N . PHE A 0 341 . 15.114 14.266 -19.788 1.00 93.76 341 A 1 ATOM 2698 C CA . PHE A 0 341 . 15.465 13.174 -18.887 1.00 93.76 341 A 1 ATOM 2699 C C . PHE A 0 341 . 15.237 13.573 -17.423 1.00 93.76 341 A 1 ATOM 2700 C CB . PHE A 0 341 . 16.912 12.749 -19.154 1.00 93.76 341 A 1 ATOM 2701 O O . PHE A 0 341 . 14.535 12.880 -16.688 1.00 93.76 341 A 1 ATOM 2702 C CG . PHE A 0 341 . 17.398 11.711 -18.175 1.00 93.76 341 A 1 ATOM 2703 C CD1 . PHE A 0 341 . 18.301 12.059 -17.152 1.00 93.76 341 A 1 ATOM 2704 C CD2 . PHE A 0 341 . 16.887 10.405 -18.253 1.00 93.76 341 A 1 ATOM 2705 C CE1 . PHE A 0 341 . 18.703 11.088 -16.220 1.00 93.76 341 A 1 ATOM 2706 C CE2 . PHE A 0 341 . 17.274 9.447 -17.306 1.00 93.76 341 A 1 ATOM 2707 C CZ . PHE A 0 341 . 18.184 9.786 -16.293 1.00 93.76 341 A 1 ATOM 2708 N N . THR A 0 342 . 15.742 14.737 -17.006 1.00 95.64 342 A 1 ATOM 2709 C CA . THR A 0 342 . 15.512 15.252 -15.646 1.00 95.64 342 A 1 ATOM 2710 C C . THR A 0 342 . 14.020 15.471 -15.363 1.00 95.64 342 A 1 ATOM 2711 C CB . THR A 0 342 . 16.283 16.560 -15.416 1.00 95.64 342 A 1 ATOM 2712 O O . THR A 0 342 . 13.549 15.171 -14.267 1.00 95.64 342 A 1 ATOM 2713 C CG2 . THR A 0 342 . 16.230 17.008 -13.957 1.00 95.64 342 A 1 ATOM 2714 O OG1 . THR A 0 342 . 17.650 16.392 -15.714 1.00 95.64 342 A 1 ATOM 2715 N N . GLN A 0 343 . 13.254 15.943 -16.349 1.00 96.94 343 A 1 ATOM 2716 C CA . GLN A 0 343 . 11.800 16.101 -16.233 1.00 96.94 343 A 1 ATOM 2717 C C . GLN A 0 343 . 11.095 14.764 -15.984 1.00 96.94 343 A 1 ATOM 2718 C CB . GLN A 0 343 . 11.251 16.739 -17.511 1.00 96.94 343 A 1 ATOM 2719 O O . GLN A 0 343 . 10.268 14.662 -15.080 1.00 96.94 343 A 1 ATOM 2720 C CG . GLN A 0 343 . 11.713 18.190 -17.687 1.00 96.94 343 A 1 ATOM 2721 C CD . GLN A 0 343 . 11.354 18.748 -19.054 1.00 96.94 343 A 1 ATOM 2722 N NE2 . GLN A 0 343 . 11.413 20.037 -19.259 1.00 96.94 343 A 1 ATOM 2723 O OE1 . GLN A 0 343 . 11.005 18.041 -19.980 1.00 96.94 343 A 1 ATOM 2724 N N . GLN A 0 344 . 11.467 13.720 -16.723 1.00 94.74 344 A 1 ATOM 2725 C CA . GLN A 0 344 . 10.932 12.372 -16.543 1.00 94.74 344 A 1 ATOM 2726 C C . GLN A 0 344 . 11.277 11.783 -15.171 1.00 94.74 344 A 1 ATOM 2727 C CB . GLN A 0 344 . 11.484 11.504 -17.671 1.00 94.74 344 A 1 ATOM 2728 O O . GLN A 0 344 . 10.444 11.107 -14.569 1.00 94.74 344 A 1 ATOM 2729 C CG . GLN A 0 344 . 10.943 10.066 -17.681 1.00 94.74 344 A 1 ATOM 2730 C CD . GLN A 0 344 . 11.540 9.283 -18.843 1.00 94.74 344 A 1 ATOM 2731 N NE2 . GLN A 0 344 . 11.220 8.021 -19.007 1.00 94.74 344 A 1 ATOM 2732 O OE1 . GLN A 0 344 . 12.314 9.797 -19.626 1.00 94.74 344 A 1 ATOM 2733 N N . LEU A 0 345 . 12.468 12.058 -14.629 1.00 96.10 345 A 1 ATOM 2734 C CA . LEU A 0 345 . 12.798 11.664 -13.257 1.00 96.10 345 A 1 ATOM 2735 C C . LEU A 0 345 . 11.833 12.299 -12.247 1.00 96.10 345 A 1 ATOM 2736 C CB . LEU A 0 345 . 14.258 12.007 -12.918 1.00 96.10 345 A 1 ATOM 2737 O O . LEU A 0 345 . 11.273 11.589 -11.413 1.00 96.10 345 A 1 ATOM 2738 C CG . LEU A 0 345 . 15.322 11.229 -13.714 1.00 96.10 345 A 1 ATOM 2739 C CD1 . LEU A 0 345 . 16.699 11.547 -13.128 1.00 96.10 345 A 1 ATOM 2740 C CD2 . LEU A 0 345 . 15.093 9.719 -13.660 1.00 96.10 345 A 1 ATOM 2741 N N . LEU A 0 346 . 11.587 13.606 -12.360 1.00 97.71 346 A 1 ATOM 2742 C CA . LEU A 0 346 . 10.681 14.327 -11.462 1.00 97.71 346 A 1 ATOM 2743 C C . LEU A 0 346 . 9.228 13.849 -11.592 1.00 97.71 346 A 1 ATOM 2744 C CB . LEU A 0 346 . 10.783 15.838 -11.733 1.00 97.71 346 A 1 ATOM 2745 O O . LEU A 0 346 . 8.586 13.569 -10.582 1.00 97.71 346 A 1 ATOM 2746 C CG . LEU A 0 346 . 12.135 16.475 -11.370 1.00 97.71 346 A 1 ATOM 2747 C CD1 . LEU A 0 346 . 12.100 17.960 -11.711 1.00 97.71 346 A 1 ATOM 2748 C CD2 . LEU A 0 346 . 12.463 16.319 -9.889 1.00 97.71 346 A 1 ATOM 2749 N N . ILE A 0 347 . 8.722 13.730 -12.821 1.00 96.61 347 A 1 ATOM 2750 C CA . ILE A 0 347 . 7.333 13.347 -13.100 1.00 96.61 347 A 1 ATOM 2751 C C . ILE A 0 347 . 7.111 11.869 -12.762 1.00 96.61 347 A 1 ATOM 2752 C CB . ILE A 0 347 . 6.965 13.689 -14.565 1.00 96.61 347 A 1 ATOM 2753 O O . ILE A 0 347 . 6.345 11.538 -11.861 1.00 96.61 347 A 1 ATOM 2754 C CG1 . ILE A 0 347 . 6.962 15.220 -14.772 1.00 96.61 347 A 1 ATOM 2755 C CG2 . ILE A 0 347 . 5.585 13.115 -14.933 1.00 96.61 347 A 1 ATOM 2756 C CD1 . ILE A 0 347 . 6.930 15.658 -16.235 1.00 96.61 347 A 1 ATOM 2757 N N . THR A 0 348 . 7.817 10.961 -13.429 1.00 95.35 348 A 1 ATOM 2758 C CA . THR A 0 348 . 7.542 9.526 -13.309 1.00 95.35 348 A 1 ATOM 2759 C C . THR A 0 348 . 8.042 8.943 -11.999 1.00 95.35 348 A 1 ATOM 2760 C CB . THR A 0 348 . 8.115 8.771 -14.513 1.00 95.35 348 A 1 ATOM 2761 O O . THR A 0 348 . 7.326 8.176 -11.364 1.00 95.35 348 A 1 ATOM 2762 C CG2 . THR A 0 348 . 7.869 7.265 -14.461 1.00 95.35 348 A 1 ATOM 2763 O OG1 . THR A 0 348 . 7.516 9.253 -15.696 1.00 95.35 348 A 1 ATOM 2764 N N . ASN A 0 349 . 9.258 9.291 -11.581 1.00 96.18 349 A 1 ATOM 2765 C CA . ASN A 0 349 . 9.952 8.521 -10.550 1.00 96.18 349 A 1 ATOM 2766 C C . ASN A 0 349 . 9.913 9.162 -9.161 1.00 96.18 349 A 1 ATOM 2767 C CB . ASN A 0 349 . 11.384 8.223 -11.000 1.00 96.18 349 A 1 ATOM 2768 O O . ASN A 0 349 . 9.992 8.439 -8.176 1.00 96.18 349 A 1 ATOM 2769 C CG . ASN A 0 349 . 11.484 7.503 -12.328 1.00 96.18 349 A 1 ATOM 2770 N ND2 . ASN A 0 349 . 11.587 8.205 -13.434 1.00 96.18 349 A 1 ATOM 2771 O OD1 . ASN A 0 349 . 11.476 6.293 -12.405 1.00 96.18 349 A 1 ATOM 2772 N N . LEU A 0 350 . 9.783 10.490 -9.062 1.00 95.83 350 A 1 ATOM 2773 C CA . LEU A 0 350 . 9.649 11.171 -7.767 1.00 95.83 350 A 1 ATOM 2774 C C . LEU A 0 350 . 8.201 11.550 -7.443 1.00 95.83 350 A 1 ATOM 2775 C CB . LEU A 0 350 . 10.582 12.387 -7.692 1.00 95.83 350 A 1 ATOM 2776 O O . LEU A 0 350 . 7.816 11.524 -6.281 1.00 95.83 350 A 1 ATOM 2777 C CG . LEU A 0 350 . 12.078 12.081 -7.891 1.00 95.83 350 A 1 ATOM 2778 C CD1 . LEU A 0 350 . 12.880 13.339 -7.567 1.00 95.83 350 A 1 ATOM 2779 C CD2 . LEU A 0 350 . 12.613 10.965 -6.991 1.00 95.83 350 A 1 ATOM 2780 N N . SER A 0 351 . 7.373 11.873 -8.439 1.00 93.58 351 A 1 ATOM 2781 C CA . SER A 0 351 . 5.942 12.112 -8.199 1.00 93.58 351 A 1 ATOM 2782 C C . SER A 0 351 . 5.068 10.859 -8.356 1.00 93.58 351 A 1 ATOM 2783 C CB . SER A 0 351 . 5.445 13.320 -9.001 1.00 93.58 351 A 1 ATOM 2784 O O . SER A 0 351 . 3.871 10.920 -8.077 1.00 93.58 351 A 1 ATOM 2785 O OG . SER A 0 351 . 4.955 13.007 -10.283 1.00 93.58 351 A 1 ATOM 2786 N N . PHE A 0 352 . 5.652 9.730 -8.787 1.00 93.36 352 A 1 ATOM 2787 C CA . PHE A 0 352 . 4.936 8.484 -9.097 1.00 93.36 352 A 1 ATOM 2788 C C . PHE A 0 352 . 3.691 8.725 -9.959 1.00 93.36 352 A 1 ATOM 2789 C CB . PHE A 0 352 . 4.658 7.670 -7.820 1.00 93.36 352 A 1 ATOM 2790 O O . PHE A 0 352 . 2.608 8.231 -9.660 1.00 93.36 352 A 1 ATOM 2791 C CG . PHE A 0 352 . 5.874 7.182 -7.051 1.00 93.36 352 A 1 ATOM 2792 C CD1 . PHE A 0 352 . 7.045 6.770 -7.720 1.00 93.36 352 A 1 ATOM 2793 C CD2 . PHE A 0 352 . 5.808 7.075 -5.649 1.00 93.36 352 A 1 ATOM 2794 C CE1 . PHE A 0 352 . 8.138 6.268 -6.994 1.00 93.36 352 A 1 ATOM 2795 C CE2 . PHE A 0 352 . 6.904 6.576 -4.922 1.00 93.36 352 A 1 ATOM 2796 C CZ . PHE A 0 352 . 8.071 6.177 -5.595 1.00 93.36 352 A 1 ATOM 2797 N N . SER A 0 353 . 3.834 9.541 -11.007 1.00 92.73 353 A 1 ATOM 2798 C CA . SER A 0 353 . 2.718 9.886 -11.886 1.00 92.73 353 A 1 ATOM 2799 C C . SER A 0 353 . 3.135 10.051 -13.344 1.00 92.73 353 A 1 ATOM 2800 C CB . SER A 0 353 . 2.005 11.130 -11.367 1.00 92.73 353 A 1 ATOM 2801 O O . SER A 0 353 . 4.292 9.866 -13.719 1.00 92.73 353 A 1 ATOM 2802 O OG . SER A 0 353 . 0.682 11.179 -11.875 1.00 92.73 353 A 1 ATOM 2803 N N . ASN A 0 354 . 2.164 10.336 -14.199 1.00 91.22 354 A 1 ATOM 2804 C CA . ASN A 0 354 . 2.350 10.467 -15.635 1.00 91.22 354 A 1 ATOM 2805 C C . ASN A 0 354 . 2.448 11.946 -16.065 1.00 91.22 354 A 1 ATOM 2806 C CB . ASN A 0 354 . 1.239 9.644 -16.318 1.00 91.22 354 A 1 ATOM 2807 O O . ASN A 0 354 . 2.388 12.870 -15.258 1.00 91.22 354 A 1 ATOM 2808 C CG . ASN A 0 354 . -0.131 10.290 -16.232 1.00 91.22 354 A 1 ATOM 2809 N ND2 . ASN A 0 354 . -1.197 9.550 -16.224 1.00 91.22 354 A 1 ATOM 2810 O OD1 . ASN A 0 354 . -0.278 11.494 -16.246 1.00 91.22 354 A 1 ATOM 2811 N N . GLN A 0 355 . 2.571 12.177 -17.371 1.00 90.98 355 A 1 ATOM 2812 C CA . GLN A 0 355 . 2.735 13.515 -17.959 1.00 90.98 355 A 1 ATOM 2813 C C . GLN A 0 355 . 1.518 14.448 -17.791 1.00 90.98 355 A 1 ATOM 2814 C CB . GLN A 0 355 . 3.077 13.341 -19.450 1.00 90.98 355 A 1 ATOM 2815 O O . GLN A 0 355 . 1.640 15.652 -17.994 1.00 90.98 355 A 1 ATOM 2816 C CG . GLN A 0 355 . 4.382 12.555 -19.683 1.00 90.98 355 A 1 ATOM 2817 C CD . GLN A 0 355 . 5.593 13.254 -19.077 1.00 90.98 355 A 1 ATOM 2818 N NE2 . GLN A 0 355 . 6.514 12.546 -18.460 1.00 90.98 355 A 1 ATOM 2819 O OE1 . GLN A 0 355 . 5.734 14.456 -19.151 1.00 90.98 355 A 1 ATOM 2820 N N . GLN A 0 356 . 0.352 13.913 -17.421 1.00 90.94 356 A 1 ATOM 2821 C CA . GLN A 0 356 . -0.885 14.664 -17.184 1.00 90.94 356 A 1 ATOM 2822 C C . GLN A 0 356 . -0.977 15.228 -15.760 1.00 90.94 356 A 1 ATOM 2823 C CB . GLN A 0 356 . -2.117 13.783 -17.474 1.00 90.94 356 A 1 ATOM 2824 O O . GLN A 0 356 . -1.912 15.977 -15.463 1.00 90.94 356 A 1 ATOM 2825 C CG . GLN A 0 356 . -2.109 13.132 -18.865 1.00 90.94 356 A 1 ATOM 2826 C CD . GLN A 0 356 . -2.069 14.162 -19.989 1.00 90.94 356 A 1 ATOM 2827 N NE2 . GLN A 0 356 . -1.421 13.865 -21.093 1.00 90.94 356 A 1 ATOM 2828 O OE1 . GLN A 0 356 . -2.624 15.244 -19.912 1.00 90.94 356 A 1 ATOM 2829 N N . ILE A 0 357 . -0.039 14.886 -14.867 1.00 93.58 357 A 1 ATOM 2830 C CA . ILE A 0 357 . -0.046 15.404 -13.500 1.00 93.58 357 A 1 ATOM 2831 C C . ILE A 0 357 . 0.023 16.935 -13.498 1.00 93.58 357 A 1 ATOM 2832 C CB . ILE A 0 357 . 1.050 14.755 -12.628 1.00 93.58 357 A 1 ATOM 2833 O O . ILE A 0 357 . 0.832 17.557 -14.192 1.00 93.58 357 A 1 ATOM 2834 C CG1 . ILE A 0 357 . 0.789 15.106 -11.145 1.00 93.58 357 A 1 ATOM 2835 C CG2 . ILE A 0 357 . 2.469 15.183 -13.053 1.00 93.58 357 A 1 ATOM 2836 C CD1 . ILE A 0 357 . 1.603 14.291 -10.138 1.00 93.58 357 A 1 ATOM 2837 N N . LYS A 0 358 . -0.831 17.559 -12.685 1.00 95.20 358 A 1 ATOM 2838 C CA . LYS A 0 358 . -0.814 19.010 -12.478 1.00 95.20 358 A 1 ATOM 2839 C C . LYS A 0 358 . 0.346 19.420 -11.580 1.00 95.20 358 A 1 ATOM 2840 C CB . LYS A 0 358 . -2.146 19.495 -11.898 1.00 95.20 358 A 1 ATOM 2841 O O . LYS A 0 358 . 0.700 18.688 -10.653 1.00 95.20 358 A 1 ATOM 2842 C CG . LYS A 0 358 . -3.286 19.332 -12.908 1.00 95.20 358 A 1 ATOM 2843 C CD . LYS A 0 358 . -4.578 19.924 -12.342 1.00 95.20 358 A 1 ATOM 2844 C CE . LYS A 0 358 . -5.663 19.868 -13.418 1.00 95.20 358 A 1 ATOM 2845 N NZ . LYS A 0 358 . -6.890 20.571 -12.977 1.00 95.20 358 A 1 ATOM 2846 N N . THR A 0 359 . 0.868 20.628 -11.781 1.00 95.83 359 A 1 ATOM 2847 C CA . THR A 0 359 . 1.967 21.188 -10.980 1.00 95.83 359 A 1 ATOM 2848 C C . THR A 0 359 . 1.700 21.087 -9.484 1.00 95.83 359 A 1 ATOM 2849 C CB . THR A 0 359 . 2.205 22.660 -11.334 1.00 95.83 359 A 1 ATOM 2850 O O . THR A 0 359 . 2.562 20.615 -8.749 1.00 95.83 359 A 1 ATOM 2851 C CG2 . THR A 0 359 . 3.375 23.280 -10.574 1.00 95.83 359 A 1 ATOM 2852 O OG1 . THR A 0 359 . 2.498 22.775 -12.700 1.00 95.83 359 A 1 ATOM 2853 N N . LYS A 0 360 . 0.505 21.468 -9.015 1.00 92.34 360 A 1 ATOM 2854 C CA . LYS A 0 360 . 0.179 21.425 -7.582 1.00 92.34 360 A 1 ATOM 2855 C C . LYS A 0 360 . 0.312 20.039 -6.954 1.00 92.34 360 A 1 ATOM 2856 C CB . LYS A 0 360 . -1.215 22.017 -7.350 1.00 92.34 360 A 1 ATOM 2857 O O . LYS A 0 360 . 0.830 19.926 -5.849 1.00 92.34 360 A 1 ATOM 2858 C CG . LYS A 0 360 . -2.377 21.164 -7.885 1.00 92.34 360 A 1 ATOM 2859 C CD . LYS A 0 360 . -3.659 21.986 -7.788 1.00 92.34 360 A 1 ATOM 2860 C CE . LYS A 0 360 . -4.890 21.186 -8.205 1.00 92.34 360 A 1 ATOM 2861 N NZ . LYS A 0 360 . -6.041 22.114 -8.279 1.00 92.34 360 A 1 ATOM 2862 N N . GLU A 0 361 . -0.105 19.005 -7.677 1.00 89.71 361 A 1 ATOM 2863 C CA . GLU A 0 361 . -0.073 17.623 -7.201 1.00 89.71 361 A 1 ATOM 2864 C C . GLU A 0 361 . 1.358 17.082 -7.224 1.00 89.71 361 A 1 ATOM 2865 C CB . GLU A 0 361 . -1.027 16.788 -8.073 1.00 89.71 361 A 1 ATOM 2866 O O . GLU A 0 361 . 1.839 16.533 -6.235 1.00 89.71 361 A 1 ATOM 2867 C CG . GLU A 0 361 . -1.139 15.318 -7.646 1.00 89.71 361 A 1 ATOM 2868 C CD . GLU A 0 361 . -1.615 15.121 -6.203 1.00 89.71 361 A 1 ATOM 2869 O OE1 . GLU A 0 361 . -1.323 14.023 -5.675 1.00 89.71 361 A 1 ATOM 2870 O OE2 . GLU A 0 361 . -2.248 16.054 -5.658 1.00 89.71 361 A 1 ATOM 2871 N N . ALA A 0 362 . 2.091 17.321 -8.314 1.00 93.85 362 A 1 ATOM 2872 C CA . ALA A 0 362 . 3.475 16.875 -8.425 1.00 93.85 362 A 1 ATOM 2873 C C . ALA A 0 362 . 4.376 17.529 -7.370 1.00 93.85 362 A 1 ATOM 2874 C CB . ALA A 0 362 . 3.973 17.182 -9.833 1.00 93.85 362 A 1 ATOM 2875 O O . ALA A 0 362 . 5.167 16.853 -6.713 1.00 93.85 362 A 1 ATOM 2876 N N . ILE A 0 363 . 4.223 18.840 -7.165 1.00 93.95 363 A 1 ATOM 2877 C CA . ILE A 0 363 . 4.953 19.587 -6.141 1.00 93.95 363 A 1 ATOM 2878 C C . ILE A 0 363 . 4.605 19.074 -4.742 1.00 93.95 363 A 1 ATOM 2879 C CB . ILE A 0 363 . 4.672 21.094 -6.306 1.00 93.95 363 A 1 ATOM 2880 O O . ILE A 0 363 . 5.512 18.900 -3.930 1.00 93.95 363 A 1 ATOM 2881 C CG1 . ILE A 0 363 . 5.329 21.682 -7.577 1.00 93.95 363 A 1 ATOM 2882 C CG2 . ILE A 0 363 . 5.096 21.903 -5.080 1.00 93.95 363 A 1 ATOM 2883 C CD1 . ILE A 0 363 . 6.863 21.692 -7.599 1.00 93.95 363 A 1 ATOM 2884 N N . PHE A 0 364 . 3.333 18.782 -4.457 1.00 89.30 364 A 1 ATOM 2885 C CA . PHE A 0 364 . 2.928 18.192 -3.181 1.00 89.30 364 A 1 ATOM 2886 C C . PHE A 0 364 . 3.640 16.853 -2.920 1.00 89.30 364 A 1 ATOM 2887 C CB . PHE A 0 364 . 1.399 18.049 -3.152 1.00 89.30 364 A 1 ATOM 2888 O O . PHE A 0 364 . 4.274 16.687 -1.874 1.00 89.30 364 A 1 ATOM 2889 C CG . PHE A 0 364 . 0.898 17.367 -1.899 1.00 89.30 364 A 1 ATOM 2890 C CD1 . PHE A 0 364 . 0.591 15.993 -1.916 1.00 89.30 364 A 1 ATOM 2891 C CD2 . PHE A 0 364 . 0.801 18.097 -0.700 1.00 89.30 364 A 1 ATOM 2892 C CE1 . PHE A 0 364 . 0.224 15.344 -0.725 1.00 89.30 364 A 1 ATOM 2893 C CE2 . PHE A 0 364 . 0.432 17.448 0.489 1.00 89.30 364 A 1 ATOM 2894 C CZ . PHE A 0 364 . 0.162 16.070 0.477 1.00 89.30 364 A 1 ATOM 2895 N N . ARG A 0 365 . 3.623 15.933 -3.893 1.00 90.37 365 A 1 ATOM 2896 C CA . ARG A 0 365 . 4.261 14.608 -3.778 1.00 90.37 365 A 1 ATOM 2897 C C . ARG A 0 365 . 5.782 14.693 -3.631 1.00 90.37 365 A 1 ATOM 2898 C CB . ARG A 0 365 . 3.888 13.748 -4.994 1.00 90.37 365 A 1 ATOM 2899 O O . ARG A 0 365 . 6.354 14.044 -2.755 1.00 90.37 365 A 1 ATOM 2900 C CG . ARG A 0 365 . 2.390 13.408 -5.045 1.00 90.37 365 A 1 ATOM 2901 C CD . ARG A 0 365 . 2.123 12.539 -6.273 1.00 90.37 365 A 1 ATOM 2902 N NE . ARG A 0 365 . 0.690 12.329 -6.494 1.00 90.37 365 A 1 ATOM 2903 N NH1 . ARG A 0 365 . 0.846 10.608 -8.017 1.00 90.37 365 A 1 ATOM 2904 N NH2 . ARG A 0 365 . -1.154 11.384 -7.353 1.00 90.37 365 A 1 ATOM 2905 C CZ . ARG A 0 365 . 0.141 11.435 -7.291 1.00 90.37 365 A 1 ATOM 2906 N N . ILE A 0 366 . 6.441 15.537 -4.428 1.00 93.54 366 A 1 ATOM 2907 C CA . ILE A 0 366 . 7.898 15.733 -4.357 1.00 93.54 366 A 1 ATOM 2908 C C . ILE A 0 366 . 8.291 16.376 -3.024 1.00 93.54 366 A 1 ATOM 2909 C CB . ILE A 0 366 . 8.400 16.551 -5.568 1.00 93.54 366 A 1 ATOM 2910 O O . ILE A 0 366 . 9.250 15.944 -2.390 1.00 93.54 366 A 1 ATOM 2911 C CG1 . ILE A 0 366 . 8.236 15.728 -6.868 1.00 93.54 366 A 1 ATOM 2912 C CG2 . ILE A 0 366 . 9.879 16.957 -5.391 1.00 93.54 366 A 1 ATOM 2913 C CD1 . ILE A 0 366 . 8.394 16.557 -8.149 1.00 93.54 366 A 1 ATOM 2914 N N . ARG A 0 367 . 7.541 17.372 -2.541 1.00 91.72 367 A 1 ATOM 2915 C CA . ARG A 0 367 . 7.793 17.972 -1.223 1.00 91.72 367 A 1 ATOM 2916 C C . ARG A 0 367 . 7.630 16.965 -0.098 1.00 91.72 367 A 1 ATOM 2917 C CB . ARG A 0 367 . 6.865 19.162 -0.987 1.00 91.72 367 A 1 ATOM 2918 O O . ARG A 0 367 . 8.442 16.973 0.819 1.00 91.72 367 A 1 ATOM 2919 C CG . ARG A 0 367 . 7.364 20.377 -1.768 1.00 91.72 367 A 1 ATOM 2920 C CD . ARG A 0 367 . 6.347 21.516 -1.737 1.00 91.72 367 A 1 ATOM 2921 N NE . ARG A 0 367 . 6.050 22.011 -0.376 1.00 91.72 367 A 1 ATOM 2922 N NH1 . ARG A 0 367 . 7.935 23.281 -0.066 1.00 91.72 367 A 1 ATOM 2923 N NH2 . ARG A 0 367 . 6.350 23.376 1.435 1.00 91.72 367 A 1 ATOM 2924 C CZ . ARG A 0 367 . 6.776 22.873 0.317 1.00 91.72 367 A 1 ATOM 2925 N N . ARG A 0 368 . 6.637 16.075 -0.174 1.00 89.00 368 A 1 ATOM 2926 C CA . ARG A 0 368 . 6.457 14.992 0.804 1.00 89.00 368 A 1 ATOM 2927 C C . ARG A 0 368 . 7.687 14.086 0.873 1.00 89.00 368 A 1 ATOM 2928 C CB . ARG A 0 368 . 5.166 14.224 0.479 1.00 89.00 368 A 1 ATOM 2929 O O . ARG A 0 368 . 8.134 13.784 1.977 1.00 89.00 368 A 1 ATOM 2930 C CG . ARG A 0 368 . 4.851 13.128 1.510 1.00 89.00 368 A 1 ATOM 2931 C CD . ARG A 0 368 . 3.476 12.486 1.268 1.00 89.00 368 A 1 ATOM 2932 N NE . ARG A 0 368 . 3.376 11.779 -0.030 1.00 89.00 368 A 1 ATOM 2933 N NH1 . ARG A 0 368 . 1.159 11.183 0.123 1.00 89.00 368 A 1 ATOM 2934 N NH2 . ARG A 0 368 . 2.324 10.441 -1.582 1.00 89.00 368 A 1 ATOM 2935 C CZ . ARG A 0 368 . 2.300 11.151 -0.493 1.00 89.00 368 A 1 ATOM 2936 N N . LEU A 0 369 . 8.283 13.722 -0.268 1.00 91.79 369 A 1 ATOM 2937 C CA . LEU A 0 369 . 9.572 13.017 -0.295 1.00 91.79 369 A 1 ATOM 2938 C C . LEU A 0 369 . 10.670 13.832 0.391 1.00 91.79 369 A 1 ATOM 2939 C CB . LEU A 0 369 . 10.002 12.712 -1.741 1.00 91.79 369 A 1 ATOM 2940 O O . LEU A 0 369 . 11.316 13.333 1.308 1.00 91.79 369 A 1 ATOM 2941 C CG . LEU A 0 369 . 9.302 11.512 -2.381 1.00 91.79 369 A 1 ATOM 2942 C CD1 . LEU A 0 369 . 9.634 11.484 -3.867 1.00 91.79 369 A 1 ATOM 2943 C CD2 . LEU A 0 369 . 9.815 10.200 -1.789 1.00 91.79 369 A 1 ATOM 2944 N N . LEU A 0 370 . 10.850 15.094 -0.008 1.00 92.67 370 A 1 ATOM 2945 C CA . LEU A 0 370 . 11.912 15.951 0.523 1.00 92.67 370 A 1 ATOM 2946 C C . LEU A 0 370 . 11.783 16.180 2.039 1.00 92.67 370 A 1 ATOM 2947 C CB . LEU A 0 370 . 11.937 17.289 -0.237 1.00 92.67 370 A 1 ATOM 2948 O O . LEU A 0 370 . 12.780 16.090 2.745 1.00 92.67 370 A 1 ATOM 2949 C CG . LEU A 0 370 . 12.313 17.207 -1.729 1.00 92.67 370 A 1 ATOM 2950 C CD1 . LEU A 0 370 . 12.161 18.590 -2.370 1.00 92.67 370 A 1 ATOM 2951 C CD2 . LEU A 0 370 . 13.753 16.736 -1.942 1.00 92.67 370 A 1 ATOM 2952 N N . PHE A 0 371 . 10.574 16.413 2.559 1.00 91.27 371 A 1 ATOM 2953 C CA . PHE A 0 371 . 10.322 16.574 3.998 1.00 91.27 371 A 1 ATOM 2954 C C . PHE A 0 371 . 10.405 15.273 4.793 1.00 91.27 371 A 1 ATOM 2955 C CB . PHE A 0 371 . 8.939 17.203 4.223 1.00 91.27 371 A 1 ATOM 2956 O O . PHE A 0 371 . 10.530 15.303 6.017 1.00 91.27 371 A 1 ATOM 2957 C CG . PHE A 0 371 . 8.808 18.651 3.800 1.00 91.27 371 A 1 ATOM 2958 C CD1 . PHE A 0 371 . 9.818 19.581 4.114 1.00 91.27 371 A 1 ATOM 2959 C CD2 . PHE A 0 371 . 7.646 19.084 3.138 1.00 91.27 371 A 1 ATOM 2960 C CE1 . PHE A 0 371 . 9.690 20.923 3.727 1.00 91.27 371 A 1 ATOM 2961 C CE2 . PHE A 0 371 . 7.506 20.433 2.774 1.00 91.27 371 A 1 ATOM 2962 C CZ . PHE A 0 371 . 8.535 21.350 3.057 1.00 91.27 371 A 1 ATOM 2963 N N . SER A 0 372 . 10.326 14.130 4.118 1.00 93.05 372 A 1 ATOM 2964 C CA . SER A 0 372 . 10.505 12.829 4.756 1.00 93.05 372 A 1 ATOM 2965 C C . SER A 0 372 . 11.978 12.450 4.918 1.00 93.05 372 A 1 ATOM 2966 C CB . SER A 0 372 . 9.760 11.764 3.967 1.00 93.05 372 A 1 ATOM 2967 O O . SER A 0 372 . 12.293 11.593 5.747 1.00 93.05 372 A 1 ATOM 2968 O OG . SER A 0 372 . 8.378 12.036 3.981 1.00 93.05 372 A 1 ATOM 2969 N N . MET A 0 373 . 12.884 13.086 4.168 1.00 93.17 373 A 1 ATOM 2970 C CA . MET A 0 373 . 14.328 12.878 4.295 1.00 93.17 373 A 1 ATOM 2971 C C . MET A 0 373 . 14.815 13.240 5.701 1.00 93.17 373 A 1 ATOM 2972 C CB . MET A 0 373 . 15.093 13.739 3.278 1.00 93.17 373 A 1 ATOM 2973 O O . MET A 0 373 . 14.451 14.280 6.247 1.00 93.17 373 A 1 ATOM 2974 C CG . MET A 0 373 . 14.805 13.386 1.816 1.00 93.17 373 A 1 ATOM 2975 S SD . MET A 0 373 . 15.293 11.724 1.286 1.00 93.17 373 A 1 ATOM 2976 C CE . MET A 0 373 . 17.061 11.747 1.662 1.00 93.17 373 A 1 ATOM 2977 N N . GLY A 0 374 . 15.673 12.401 6.285 1.00 90.80 374 A 1 ATOM 2978 C CA . GLY A 0 374 . 16.340 12.696 7.557 1.00 90.80 374 A 1 ATOM 2979 C C . GLY A 0 374 . 15.460 12.584 8.804 1.00 90.80 374 A 1 ATOM 2980 O O . GLY A 0 374 . 15.961 12.802 9.902 1.00 90.80 374 A 1 ATOM 2981 N N . ARG A 0 375 . 14.170 12.239 8.679 1.00 91.54 375 A 1 ATOM 2982 C CA . ARG A 0 375 . 13.255 12.174 9.833 1.00 91.54 375 A 1 ATOM 2983 C C . ARG A 0 375 . 13.542 10.997 10.767 1.00 91.54 375 A 1 ATOM 2984 C CB . ARG A 0 375 . 11.809 12.169 9.332 1.00 91.54 375 A 1 ATOM 2985 O O . ARG A 0 375 . 13.589 11.186 11.975 1.00 91.54 375 A 1 ATOM 2986 C CG . ARG A 0 375 . 10.806 12.161 10.496 1.00 91.54 375 A 1 ATOM 2987 C CD . ARG A 0 375 . 9.398 12.207 9.917 1.00 91.54 375 A 1 ATOM 2988 N NE . ARG A 0 375 . 8.357 11.985 10.939 1.00 91.54 375 A 1 ATOM 2989 N NH1 . ARG A 0 375 . 7.925 14.172 11.453 1.00 91.54 375 A 1 ATOM 2990 N NH2 . ARG A 0 375 . 6.720 12.557 12.420 1.00 91.54 375 A 1 ATOM 2991 C CZ . ARG A 0 375 . 7.671 12.899 11.597 1.00 91.54 375 A 1 ATOM 2992 N N . PHE A 0 376 . 13.699 9.799 10.207 1.00 91.93 376 A 1 ATOM 2993 C CA . PHE A 0 376 . 14.052 8.581 10.958 1.00 91.93 376 A 1 ATOM 2994 C C . PHE A 0 376 . 15.366 7.959 10.485 1.00 91.93 376 A 1 ATOM 2995 C CB . PHE A 0 376 . 12.920 7.554 10.837 1.00 91.93 376 A 1 ATOM 2996 O O . PHE A 0 376 . 15.930 7.099 11.149 1.00 91.93 376 A 1 ATOM 2997 C CG . PHE A 0 376 . 11.574 8.043 11.323 1.00 91.93 376 A 1 ATOM 2998 C CD1 . PHE A 0 376 . 11.412 8.473 12.653 1.00 91.93 376 A 1 ATOM 2999 C CD2 . PHE A 0 376 . 10.475 8.048 10.449 1.00 91.93 376 A 1 ATOM 3000 C CE1 . PHE A 0 376 . 10.151 8.893 13.111 1.00 91.93 376 A 1 ATOM 3001 C CE2 . PHE A 0 376 . 9.219 8.473 10.902 1.00 91.93 376 A 1 ATOM 3002 C CZ . PHE A 0 376 . 9.048 8.883 12.238 1.00 91.93 376 A 1 ATOM 3003 N N . GLY A 0 377 . 15.848 8.383 9.321 1.00 92.11 377 A 1 ATOM 3004 C CA . GLY A 0 377 . 17.041 7.858 8.687 1.00 92.11 377 A 1 ATOM 3005 C C . GLY A 0 377 . 17.314 8.581 7.371 1.00 92.11 377 A 1 ATOM 3006 O O . GLY A 0 377 . 16.654 9.578 7.058 1.00 92.11 377 A 1 ATOM 3007 N N . PRO A 0 378 . 18.280 8.092 6.580 1.00 91.96 378 A 1 ATOM 3008 C CA . PRO A 0 378 . 18.740 8.782 5.379 1.00 91.96 378 A 1 ATOM 3009 C C . PRO A 0 378 . 17.759 8.699 4.200 1.00 91.96 378 A 1 ATOM 3010 C CB . PRO A 0 378 . 20.096 8.145 5.059 1.00 91.96 378 A 1 ATOM 3011 O O . PRO A 0 378 . 18.018 9.313 3.172 1.00 91.96 378 A 1 ATOM 3012 C CG . PRO A 0 378 . 19.969 6.727 5.611 1.00 91.96 378 A 1 ATOM 3013 C CD . PRO A 0 378 . 19.069 6.892 6.832 1.00 91.96 378 A 1 ATOM 3014 N N . TYR A 0 379 . 16.646 7.972 4.329 1.00 96.14 379 A 1 ATOM 3015 C CA . TYR A 0 379 . 15.694 7.724 3.247 1.00 96.14 379 A 1 ATOM 3016 C C . TYR A 0 379 . 14.277 8.214 3.598 1.00 96.14 379 A 1 ATOM 3017 C CB . TYR A 0 379 . 15.696 6.231 2.919 1.00 96.14 379 A 1 ATOM 3018 O O . TYR A 0 379 . 13.905 8.236 4.775 1.00 96.14 379 A 1 ATOM 3019 C CG . TYR A 0 379 . 17.056 5.666 2.543 1.00 96.14 379 A 1 ATOM 3020 C CD1 . TYR A 0 379 . 17.658 6.036 1.326 1.00 96.14 379 A 1 ATOM 3021 C CD2 . TYR A 0 379 . 17.726 4.783 3.413 1.00 96.14 379 A 1 ATOM 3022 C CE1 . TYR A 0 379 . 18.923 5.525 0.980 1.00 96.14 379 A 1 ATOM 3023 C CE2 . TYR A 0 379 . 18.982 4.251 3.060 1.00 96.14 379 A 1 ATOM 3024 O OH . TYR A 0 379 . 20.797 4.124 1.487 1.00 96.14 379 A 1 ATOM 3025 C CZ . TYR A 0 379 . 19.586 4.629 1.843 1.00 96.14 379 A 1 ATOM 3026 N N . PRO A 0 380 . 13.460 8.596 2.596 1.00 95.61 380 A 1 ATOM 3027 C CA . PRO A 0 380 . 12.176 9.257 2.834 1.00 95.61 380 A 1 ATOM 3028 C C . PRO A 0 380 . 10.985 8.303 2.973 1.00 95.61 380 A 1 ATOM 3029 C CB . PRO A 0 380 . 11.999 10.170 1.623 1.00 95.61 380 A 1 ATOM 3030 O O . PRO A 0 380 . 9.895 8.744 3.333 1.00 95.61 380 A 1 ATOM 3031 C CG . PRO A 0 380 . 12.684 9.416 0.486 1.00 95.61 380 A 1 ATOM 3032 C CD . PRO A 0 380 . 13.782 8.606 1.171 1.00 95.61 380 A 1 ATOM 3033 N N . ILE A 0 381 . 11.154 7.025 2.641 1.00 96.67 381 A 1 ATOM 3034 C CA . ILE A 0 381 . 10.061 6.055 2.574 1.00 96.67 381 A 1 ATOM 3035 C C . ILE A 0 381 . 10.380 4.874 3.488 1.00 96.67 381 A 1 ATOM 3036 C CB . ILE A 0 381 . 9.808 5.610 1.120 1.00 96.67 381 A 1 ATOM 3037 O O . ILE A 0 381 . 11.492 4.339 3.466 1.00 96.67 381 A 1 ATOM 3038 C CG1 . ILE A 0 381 . 9.434 6.772 0.171 1.00 96.67 381 A 1 ATOM 3039 C CG2 . ILE A 0 381 . 8.689 4.561 1.078 1.00 96.67 381 A 1 ATOM 3040 C CD1 . ILE A 0 381 . 9.551 6.379 -1.311 1.00 96.67 381 A 1 ATOM 3041 N N . LEU A 0 382 . 9.373 4.476 4.253 1.00 96.09 382 A 1 ATOM 3042 C CA . LEU A 0 382 . 9.335 3.316 5.123 1.00 96.09 382 A 1 ATOM 3043 C C . LEU A 0 382 . 8.578 2.174 4.437 1.00 96.09 382 A 1 ATOM 3044 C CB . LEU A 0 382 . 8.656 3.690 6.454 1.00 96.09 382 A 1 ATOM 3045 O O . LEU A 0 382 . 7.558 2.383 3.772 1.00 96.09 382 A 1 ATOM 3046 C CG . LEU A 0 382 . 9.232 4.920 7.178 1.00 96.09 382 A 1 ATOM 3047 C CD1 . LEU A 0 382 . 8.397 5.217 8.422 1.00 96.09 382 A 1 ATOM 3048 C CD2 . LEU A 0 382 . 10.684 4.703 7.599 1.00 96.09 382 A 1 ATOM 3049 N N . TRP A 0 383 . 9.080 0.966 4.647 1.00 95.63 383 A 1 ATOM 3050 C CA . TRP A 0 383 . 8.513 -0.297 4.207 1.00 95.63 383 A 1 ATOM 3051 C C . TRP A 0 383 . 8.227 -1.170 5.437 1.00 95.63 383 A 1 ATOM 3052 C CB . TRP A 0 383 . 9.510 -0.990 3.274 1.00 95.63 383 A 1 ATOM 3053 O O . TRP A 0 383 . 9.163 -1.409 6.209 1.00 95.63 383 A 1 ATOM 3054 C CG . TRP A 0 383 . 9.043 -2.331 2.814 1.00 95.63 383 A 1 ATOM 3055 C CD1 . TRP A 0 383 . 9.412 -3.523 3.335 1.00 95.63 383 A 1 ATOM 3056 C CD2 . TRP A 0 383 . 8.009 -2.627 1.831 1.00 95.63 383 A 1 ATOM 3057 C CE2 . TRP A 0 383 . 7.825 -4.040 1.784 1.00 95.63 383 A 1 ATOM 3058 C CE3 . TRP A 0 383 . 7.169 -1.834 1.021 1.00 95.63 383 A 1 ATOM 3059 N NE1 . TRP A 0 383 . 8.697 -4.536 2.727 1.00 95.63 383 A 1 ATOM 3060 C CH2 . TRP A 0 383 . 6.059 -3.826 0.150 1.00 95.63 383 A 1 ATOM 3061 C CZ2 . TRP A 0 383 . 6.877 -4.641 0.947 1.00 95.63 383 A 1 ATOM 3062 C CZ3 . TRP A 0 383 . 6.192 -2.426 0.199 1.00 95.63 383 A 1 ATOM 3063 N N . PRO A 0 384 . 6.981 -1.625 5.657 1.00 95.04 384 A 1 ATOM 3064 C CA . PRO A 0 384 . 6.666 -2.531 6.757 1.00 95.04 384 A 1 ATOM 3065 C C . PRO A 0 384 . 7.295 -3.904 6.494 1.00 95.04 384 A 1 ATOM 3066 C CB . PRO A 0 384 . 5.139 -2.576 6.818 1.00 95.04 384 A 1 ATOM 3067 O O . PRO A 0 384 . 7.065 -4.517 5.452 1.00 95.04 384 A 1 ATOM 3068 C CG . PRO A 0 384 . 4.714 -2.320 5.371 1.00 95.04 384 A 1 ATOM 3069 C CD . PRO A 0 384 . 5.797 -1.384 4.838 1.00 95.04 384 A 1 ATOM 3070 N N . MET A 0 385 . 8.118 -4.381 7.427 1.00 92.47 385 A 1 ATOM 3071 C CA . MET A 0 385 . 8.965 -5.560 7.224 1.00 92.47 385 A 1 ATOM 3072 C C . MET A 0 385 . 8.189 -6.833 6.890 1.00 92.47 385 A 1 ATOM 3073 C CB . MET A 0 385 . 9.825 -5.782 8.479 1.00 92.47 385 A 1 ATOM 3074 O O . MET A 0 385 . 8.585 -7.567 5.986 1.00 92.47 385 A 1 ATOM 3075 C CG . MET A 0 385 . 11.140 -5.011 8.379 1.00 92.47 385 A 1 ATOM 3076 S SD . MET A 0 385 . 12.121 -5.473 6.924 1.00 92.47 385 A 1 ATOM 3077 C CE . MET A 0 385 . 12.417 -7.231 7.257 1.00 92.47 385 A 1 ATOM 3078 N N . TYR A 0 386 . 7.063 -7.046 7.568 1.00 92.90 386 A 1 ATOM 3079 C CA . TYR A 0 386 . 6.192 -8.214 7.400 1.00 92.90 386 A 1 ATOM 3080 C C . TYR A 0 386 . 4.971 -7.901 6.514 1.00 92.90 386 A 1 ATOM 3081 C CB . TYR A 0 386 . 5.868 -8.785 8.787 1.00 92.90 386 A 1 ATOM 3082 O O . TYR A 0 386 . 3.912 -8.529 6.601 1.00 92.90 386 A 1 ATOM 3083 C CG . TYR A 0 386 . 7.111 -9.009 9.639 1.00 92.90 386 A 1 ATOM 3084 C CD1 . TYR A 0 386 . 7.996 -10.063 9.335 1.00 92.90 386 A 1 ATOM 3085 C CD2 . TYR A 0 386 . 7.419 -8.120 10.688 1.00 92.90 386 A 1 ATOM 3086 C CE1 . TYR A 0 386 . 9.187 -10.224 10.076 1.00 92.90 386 A 1 ATOM 3087 C CE2 . TYR A 0 386 . 8.617 -8.267 11.416 1.00 92.90 386 A 1 ATOM 3088 O OH . TYR A 0 386 . 10.681 -9.428 11.787 1.00 92.90 386 A 1 ATOM 3089 C CZ . TYR A 0 386 . 9.507 -9.316 11.111 1.00 92.90 386 A 1 ATOM 3090 N N . GLY A 0 387 . 5.123 -6.905 5.637 1.00 93.24 387 A 1 ATOM 3091 C CA . GLY A 0 387 . 4.097 -6.460 4.705 1.00 93.24 387 A 1 ATOM 3092 C C . GLY A 0 387 . 3.052 -5.533 5.327 1.00 93.24 387 A 1 ATOM 3093 O O . GLY A 0 387 . 3.025 -5.253 6.526 1.00 93.24 387 A 1 ATOM 3094 N N . SER A 0 388 . 2.172 -5.026 4.480 1.00 92.78 388 A 1 ATOM 3095 C CA . SER A 0 388 . 1.182 -3.997 4.812 1.00 92.78 388 A 1 ATOM 3096 C C . SER A 0 388 . 0.116 -4.490 5.791 1.00 92.78 388 A 1 ATOM 3097 C CB . SER A 0 388 . 0.525 -3.509 3.523 1.00 92.78 388 A 1 ATOM 3098 O O . SER A 0 388 . -0.438 -3.694 6.555 1.00 92.78 388 A 1 ATOM 3099 O OG . SER A 0 388 . 1.536 -3.103 2.621 1.00 92.78 388 A 1 ATOM 3100 N N . GLY A 0 389 . -0.133 -5.801 5.822 1.00 93.58 389 A 1 ATOM 3101 C CA . GLY A 0 389 . -1.062 -6.432 6.755 1.00 93.58 389 A 1 ATOM 3102 C C . GLY A 0 389 . -0.611 -6.313 8.208 1.00 93.58 389 A 1 ATOM 3103 O O . GLY A 0 389 . -1.454 -6.291 9.107 1.00 93.58 389 A 1 ATOM 3104 N N . ASP A 0 390 . 0.691 -6.158 8.451 1.00 94.00 390 A 1 ATOM 3105 C CA . ASP A 0 390 . 1.261 -6.008 9.791 1.00 94.00 390 A 1 ATOM 3106 C C . ASP A 0 390 . 0.763 -4.728 10.481 1.00 94.00 390 A 1 ATOM 3107 C CB . ASP A 0 390 . 2.793 -6.033 9.666 1.00 94.00 390 A 1 ATOM 3108 O O . ASP A 0 390 . 0.441 -4.725 11.667 1.00 94.00 390 A 1 ATOM 3109 C CG . ASP A 0 390 . 3.488 -6.398 10.976 1.00 94.00 390 A 1 ATOM 3110 O OD1 . ASP A 0 390 . 2.904 -7.213 11.725 1.00 94.00 390 A 1 ATOM 3111 O OD2 . ASP A 0 390 . 4.609 -5.880 11.179 1.00 94.00 390 A 1 ATOM 3112 N N . LEU A 0 391 . 0.539 -3.659 9.708 1.00 93.30 391 A 1 ATOM 3113 C CA . LEU A 0 391 . -0.027 -2.402 10.209 1.00 93.30 391 A 1 ATOM 3114 C C . LEU A 0 391 . -1.420 -2.611 10.816 1.00 93.30 391 A 1 ATOM 3115 C CB . LEU A 0 391 . -0.109 -1.384 9.061 1.00 93.30 391 A 1 ATOM 3116 O O . LEU A 0 391 . -1.724 -2.087 11.888 1.00 93.30 391 A 1 ATOM 3117 C CG . LEU A 0 391 . 1.228 -1.118 8.352 1.00 93.30 391 A 1 ATOM 3118 C CD1 . LEU A 0 391 . 0.978 -0.227 7.147 1.00 93.30 391 A 1 ATOM 3119 C CD2 . LEU A 0 391 . 2.236 -0.427 9.267 1.00 93.30 391 A 1 ATOM 3120 N N . THR A 0 392 . -2.261 -3.403 10.145 1.00 94.24 392 A 1 ATOM 3121 C CA . THR A 0 392 . -3.615 -3.722 10.626 1.00 94.24 392 A 1 ATOM 3122 C C . THR A 0 392 . -3.564 -4.613 11.866 1.00 94.24 392 A 1 ATOM 3123 C CB . THR A 0 392 . -4.481 -4.374 9.535 1.00 94.24 392 A 1 ATOM 3124 O O . THR A 0 392 . -4.312 -4.401 12.824 1.00 94.24 392 A 1 ATOM 3125 C CG2 . THR A 0 392 . -4.467 -3.585 8.225 1.00 94.24 392 A 1 ATOM 3126 O OG1 . THR A 0 392 . -4.084 -5.696 9.235 1.00 94.24 392 A 1 ATOM 3127 N N . GLN A 0 393 . -2.625 -5.561 11.897 1.00 95.68 393 A 1 ATOM 3128 C CA . GLN A 0 393 . -2.399 -6.438 13.041 1.00 95.68 393 A 1 ATOM 3129 C C . GLN A 0 393 . -1.895 -5.672 14.263 1.00 95.68 393 A 1 ATOM 3130 C CB . GLN A 0 393 . -1.418 -7.552 12.667 1.00 95.68 393 A 1 ATOM 3131 O O . GLN A 0 393 . -2.368 -5.948 15.362 1.00 95.68 393 A 1 ATOM 3132 C CG . GLN A 0 393 . -2.085 -8.568 11.738 1.00 95.68 393 A 1 ATOM 3133 C CD . GLN A 0 393 . -1.154 -9.729 11.434 1.00 95.68 393 A 1 ATOM 3134 N NE2 . GLN A 0 393 . -0.575 -9.779 10.256 1.00 95.68 393 A 1 ATOM 3135 O OE1 . GLN A 0 393 . -0.956 -10.616 12.248 1.00 95.68 393 A 1 ATOM 3136 N N . GLY A 0 394 . -1.025 -4.672 14.094 1.00 95.75 394 A 1 ATOM 3137 C CA . GLY A 0 394 . -0.572 -3.803 15.183 1.00 95.75 394 A 1 ATOM 3138 C C . GLY A 0 394 . -1.737 -3.101 15.888 1.00 95.75 394 A 1 ATOM 3139 O O . GLY A 0 394 . -1.817 -3.105 17.119 1.00 95.75 394 A 1 ATOM 3140 N N . TYR A 0 395 . -2.701 -2.578 15.125 1.00 96.76 395 A 1 ATOM 3141 C CA . TYR A 0 395 . -3.928 -2.002 15.682 1.00 96.76 395 A 1 ATOM 3142 C C . TYR A 0 395 . -4.857 -3.052 16.301 1.00 96.76 395 A 1 ATOM 3143 C CB . TYR A 0 395 . -4.664 -1.196 14.610 1.00 96.76 395 A 1 ATOM 3144 O O . TYR A 0 395 . -5.349 -2.841 17.409 1.00 96.76 395 A 1 ATOM 3145 C CG . TYR A 0 395 . -4.067 0.166 14.344 1.00 96.76 395 A 1 ATOM 3146 C CD1 . TYR A 0 395 . -4.124 1.152 15.345 1.00 96.76 395 A 1 ATOM 3147 C CD2 . TYR A 0 395 . -3.474 0.455 13.102 1.00 96.76 395 A 1 ATOM 3148 C CE1 . TYR A 0 395 . -3.550 2.413 15.118 1.00 96.76 395 A 1 ATOM 3149 C CE2 . TYR A 0 395 . -2.913 1.724 12.867 1.00 96.76 395 A 1 ATOM 3150 O OH . TYR A 0 395 . -2.404 3.934 13.672 1.00 96.76 395 A 1 ATOM 3151 C CZ . TYR A 0 395 . -2.937 2.701 13.883 1.00 96.76 395 A 1 ATOM 3152 N N . CYS A 0 396 . -5.063 -4.203 15.652 1.00 96.96 396 A 1 ATOM 3153 C CA . CYS A 0 396 . -5.858 -5.295 16.229 1.00 96.96 396 A 1 ATOM 3154 C C . CYS A 0 396 . -5.263 -5.767 17.563 1.00 96.96 396 A 1 ATOM 3155 C CB . CYS A 0 396 . -5.943 -6.472 15.247 1.00 96.96 396 A 1 ATOM 3156 O O . CYS A 0 396 . -5.980 -5.952 18.546 1.00 96.96 396 A 1 ATOM 3157 S SG . CYS A 0 396 . -6.894 -6.021 13.771 1.00 96.96 396 A 1 ATOM 3158 N N . ARG A 0 397 . -3.934 -5.891 17.631 1.00 95.86 397 A 1 ATOM 3159 C CA . ARG A 0 397 . -3.201 -6.253 18.842 1.00 95.86 397 A 1 ATOM 3160 C C . ARG A 0 397 . -3.396 -5.214 19.934 1.00 95.86 397 A 1 ATOM 3161 C CB . ARG A 0 397 . -1.711 -6.445 18.506 1.00 95.86 397 A 1 ATOM 3162 O O . ARG A 0 397 . -3.712 -5.597 21.057 1.00 95.86 397 A 1 ATOM 3163 C CG . ARG A 0 397 . -0.853 -6.849 19.714 1.00 95.86 397 A 1 ATOM 3164 C CD . ARG A 0 397 . -1.348 -8.160 20.334 1.00 95.86 397 A 1 ATOM 3165 N NE . ARG A 0 397 . -0.472 -8.608 21.428 1.00 95.86 397 A 1 ATOM 3166 N NH1 . ARG A 0 397 . -1.649 -10.505 21.957 1.00 95.86 397 A 1 ATOM 3167 N NH2 . ARG A 0 397 . 0.182 -9.976 23.122 1.00 95.86 397 A 1 ATOM 3168 C CZ . ARG A 0 397 . -0.649 -9.691 22.161 1.00 95.86 397 A 1 ATOM 3169 N N . MET A 0 398 . -3.264 -3.929 19.608 1.00 94.20 398 A 1 ATOM 3170 C CA . MET A 0 398 . -3.538 -2.852 20.560 1.00 94.20 398 A 1 ATOM 3171 C C . MET A 0 398 . -4.976 -2.914 21.073 1.00 94.20 398 A 1 ATOM 3172 C CB . MET A 0 398 . -3.239 -1.499 19.902 1.00 94.20 398 A 1 ATOM 3173 O O . MET A 0 398 . -5.221 -2.800 22.269 1.00 94.20 398 A 1 ATOM 3174 C CG . MET A 0 398 . -3.300 -0.341 20.902 1.00 94.20 398 A 1 ATOM 3175 S SD . MET A 0 398 . -2.146 -0.562 22.284 1.00 94.20 398 A 1 ATOM 3176 C CE . MET A 0 398 . -0.662 0.242 21.642 1.00 94.20 398 A 1 ATOM 3177 N N . SER A 0 399 . -5.928 -3.192 20.188 1.00 95.07 399 A 1 ATOM 3178 C CA . SER A 0 399 . -7.327 -3.328 20.568 1.00 95.07 399 A 1 ATOM 3179 C C . SER A 0 399 . -7.587 -4.521 21.496 1.00 95.07 399 A 1 ATOM 3180 C CB . SER A 0 399 . -8.171 -3.400 19.301 1.00 95.07 399 A 1 ATOM 3181 O O . SER A 0 399 . -8.381 -4.421 22.433 1.00 95.07 399 A 1 ATOM 3182 O OG . SER A 0 399 . -9.521 -3.145 19.593 1.00 95.07 399 A 1 ATOM 3183 N N . ALA A 0 400 . -6.882 -5.636 21.282 1.00 94.44 400 A 1 ATOM 3184 C CA . ALA A 0 400 . -6.961 -6.830 22.123 1.00 94.44 400 A 1 ATOM 3185 C C . ALA A 0 400 . -6.366 -6.607 23.522 1.00 94.44 400 A 1 ATOM 3186 C CB . ALA A 0 400 . -6.245 -7.982 21.407 1.00 94.44 400 A 1 ATOM 3187 O O . ALA A 0 400 . -6.920 -7.104 24.500 1.00 94.44 400 A 1 ATOM 3188 N N . VAL A 0 401 . -5.271 -5.842 23.632 1.00 91.62 401 A 1 ATOM 3189 C CA . VAL A 0 401 . -4.677 -5.454 24.929 1.00 91.62 401 A 1 ATOM 3190 C C . VAL A 0 401 . -5.700 -4.722 25.802 1.00 91.62 401 A 1 ATOM 3191 C CB . VAL A 0 401 . -3.410 -4.596 24.714 1.00 91.62 401 A 1 ATOM 3192 O O . VAL A 0 401 . -5.737 -4.932 27.010 1.00 91.62 401 A 1 ATOM 3193 C CG1 . VAL A 0 401 . -2.893 -3.929 25.995 1.00 91.62 401 A 1 ATOM 3194 C CG2 . VAL A 0 401 . -2.270 -5.469 24.168 1.00 91.62 401 A 1 ATOM 3195 N N . PHE A 0 402 . -6.583 -3.943 25.178 1.00 91.08 402 A 1 ATOM 3196 C CA . PHE A 0 402 . -7.659 -3.203 25.836 1.00 91.08 402 A 1 ATOM 3197 C C . PHE A 0 402 . -9.009 -3.949 25.867 1.00 91.08 402 A 1 ATOM 3198 C CB . PHE A 0 402 . -7.705 -1.803 25.215 1.00 91.08 402 A 1 ATOM 3199 O O . PHE A 0 402 . -10.063 -3.333 26.009 1.00 91.08 402 A 1 ATOM 3200 C CG . PHE A 0 402 . -6.515 -0.943 25.608 1.00 91.08 402 A 1 ATOM 3201 C CD1 . PHE A 0 402 . -6.313 -0.583 26.953 1.00 91.08 402 A 1 ATOM 3202 C CD2 . PHE A 0 402 . -5.575 -0.537 24.644 1.00 91.08 402 A 1 ATOM 3203 C CE1 . PHE A 0 402 . -5.209 0.196 27.330 1.00 91.08 402 A 1 ATOM 3204 C CE2 . PHE A 0 402 . -4.449 0.212 25.024 1.00 91.08 402 A 1 ATOM 3205 C CZ . PHE A 0 402 . -4.262 0.576 26.366 1.00 91.08 402 A 1 ATOM 3206 N N . GLY A 0 403 . -8.996 -5.283 25.763 1.00 91.22 403 A 1 ATOM 3207 C CA . GLY A 0 403 . -10.154 -6.132 26.075 1.00 91.22 403 A 1 ATOM 3208 C C . GLY A 0 403 . -11.097 -6.447 24.909 1.00 91.22 403 A 1 ATOM 3209 O O . GLY A 0 403 . -12.154 -7.040 25.123 1.00 91.22 403 A 1 ATOM 3210 N N . THR A 0 404 . -10.738 -6.098 23.671 1.00 95.62 404 A 1 ATOM 3211 C CA . THR A 0 404 . -11.539 -6.479 22.496 1.00 95.62 404 A 1 ATOM 3212 C C . THR A 0 404 . -11.534 -7.991 22.290 1.00 95.62 404 A 1 ATOM 3213 C CB . THR A 0 404 . -11.054 -5.769 21.235 1.00 95.62 404 A 1 ATOM 3214 O O . THR A 0 404 . -10.485 -8.637 22.302 1.00 95.62 404 A 1 ATOM 3215 C CG2 . THR A 0 404 . -11.790 -6.160 19.953 1.00 95.62 404 A 1 ATOM 3216 O OG1 . THR A 0 404 . -11.247 -4.399 21.450 1.00 95.62 404 A 1 ATOM 3217 N N . THR A 0 405 . -12.715 -8.563 22.049 1.00 96.06 405 A 1 ATOM 3218 C CA . THR A 0 405 . -12.853 -9.979 21.688 1.00 96.06 405 A 1 ATOM 3219 C C . THR A 0 405 . -12.669 -10.146 20.184 1.00 96.06 405 A 1 ATOM 3220 C CB . THR A 0 405 . -14.215 -10.530 22.124 1.00 96.06 405 A 1 ATOM 3221 O O . THR A 0 405 . -13.391 -9.522 19.409 1.00 96.06 405 A 1 ATOM 3222 C CG2 . THR A 0 405 . -14.388 -12.012 21.781 1.00 96.06 405 A 1 ATOM 3223 O OG1 . THR A 0 405 . -14.331 -10.438 23.522 1.00 96.06 405 A 1 ATOM 3224 N N . PHE A 0 406 . -11.753 -11.026 19.774 1.00 95.21 406 A 1 ATOM 3225 C CA . PHE A 0 406 . -11.454 -11.287 18.364 1.00 95.21 406 A 1 ATOM 3226 C C . PHE A 0 406 . -11.928 -12.662 17.890 1.00 95.21 406 A 1 ATOM 3227 C CB . PHE A 0 406 . -9.959 -11.101 18.090 1.00 95.21 406 A 1 ATOM 3228 O O . PHE A 0 406 . -11.810 -13.652 18.616 1.00 95.21 406 A 1 ATOM 3229 C CG . PHE A 0 406 . -9.574 -9.648 17.940 1.00 95.21 406 A 1 ATOM 3230 C CD1 . PHE A 0 406 . -9.592 -9.056 16.663 1.00 95.21 406 A 1 ATOM 3231 C CD2 . PHE A 0 406 . -9.230 -8.879 19.066 1.00 95.21 406 A 1 ATOM 3232 C CE1 . PHE A 0 406 . -9.260 -7.702 16.512 1.00 95.21 406 A 1 ATOM 3233 C CE2 . PHE A 0 406 . -8.913 -7.520 18.909 1.00 95.21 406 A 1 ATOM 3234 C CZ . PHE A 0 406 . -8.944 -6.929 17.637 1.00 95.21 406 A 1 ATOM 3235 N N . CYS A 0 407 . -12.407 -12.749 16.645 1.00 95.75 407 A 1 ATOM 3236 C CA . CYS A 0 407 . -12.655 -14.036 15.992 1.00 95.75 407 A 1 ATOM 3237 C C . CYS A 0 407 . -12.510 -13.974 14.463 1.00 95.75 407 A 1 ATOM 3238 C CB . CYS A 0 407 . -14.039 -14.546 16.415 1.00 95.75 407 A 1 ATOM 3239 O O . CYS A 0 407 . -13.373 -13.445 13.767 1.00 95.75 407 A 1 ATOM 3240 S SG . CYS A 0 407 . -14.286 -16.261 15.859 1.00 95.75 407 A 1 ATOM 3241 N N . LEU A 0 408 . -11.443 -14.590 13.949 1.00 95.96 408 A 1 ATOM 3242 C CA . LEU A 0 408 . -11.260 -14.866 12.520 1.00 95.96 408 A 1 ATOM 3243 C C . LEU A 0 408 . -12.108 -16.067 12.068 1.00 95.96 408 A 1 ATOM 3244 C CB . LEU A 0 408 . -9.767 -15.112 12.235 1.00 95.96 408 A 1 ATOM 3245 O O . LEU A 0 408 . -12.539 -16.884 12.886 1.00 95.96 408 A 1 ATOM 3246 C CG . LEU A 0 408 . -8.827 -13.937 12.559 1.00 95.96 408 A 1 ATOM 3247 C CD1 . LEU A 0 408 . -7.405 -14.334 12.174 1.00 95.96 408 A 1 ATOM 3248 C CD2 . LEU A 0 408 . -9.191 -12.659 11.809 1.00 95.96 408 A 1 ATOM 3249 N N . GLY A 0 409 . -12.344 -16.193 10.761 1.00 94.48 409 A 1 ATOM 3250 C CA . GLY A 0 409 . -13.238 -17.202 10.183 1.00 94.48 409 A 1 ATOM 3251 C C . GLY A 0 409 . -14.708 -17.030 10.593 1.00 94.48 409 A 1 ATOM 3252 O O . GLY A 0 409 . -15.509 -17.960 10.462 1.00 94.48 409 A 1 ATOM 3253 N N . CYS A 0 410 . -15.077 -15.858 11.114 1.00 95.09 410 A 1 ATOM 3254 C CA . CYS A 0 410 . -16.400 -15.548 11.635 1.00 95.09 410 A 1 ATOM 3255 C C . CYS A 0 410 . -16.956 -14.306 10.940 1.00 95.09 410 A 1 ATOM 3256 C CB . CYS A 0 410 . -16.314 -15.369 13.150 1.00 95.09 410 A 1 ATOM 3257 O O . CYS A 0 410 . -16.278 -13.294 10.848 1.00 95.09 410 A 1 ATOM 3258 S SG . CYS A 0 410 . -17.983 -15.291 13.868 1.00 95.09 410 A 1 ATOM 3259 N N . LYS A 0 411 . -18.197 -14.377 10.453 1.00 94.67 411 A 1 ATOM 3260 C CA . LYS A 0 411 . -18.839 -13.276 9.719 1.00 94.67 411 A 1 ATOM 3261 C C . LYS A 0 411 . -20.232 -12.980 10.243 1.00 94.67 411 A 1 ATOM 3262 C CB . LYS A 0 411 . -18.815 -13.539 8.201 1.00 94.67 411 A 1 ATOM 3263 O O . LYS A 0 411 . -20.913 -13.887 10.741 1.00 94.67 411 A 1 ATOM 3264 C CG . LYS A 0 411 . -19.695 -14.698 7.689 1.00 94.67 411 A 1 ATOM 3265 C CD . LYS A 0 411 . -19.606 -14.820 6.154 1.00 94.67 411 A 1 ATOM 3266 C CE . LYS A 0 411 . -20.557 -15.888 5.580 1.00 94.67 411 A 1 ATOM 3267 N NZ . LYS A 0 411 . -20.482 -15.982 4.089 1.00 94.67 411 A 1 ATOM 3268 N N . VAL A 0 412 . -20.696 -11.751 10.058 1.00 95.21 412 A 1 ATOM 3269 C CA . VAL A 0 412 . -22.097 -11.388 10.263 1.00 95.21 412 A 1 ATOM 3270 C C . VAL A 0 412 . -22.949 -12.082 9.201 1.00 95.21 412 A 1 ATOM 3271 C CB . VAL A 0 412 . -22.298 -9.862 10.241 1.00 95.21 412 A 1 ATOM 3272 O O . VAL A 0 412 . -22.761 -11.911 7.999 1.00 95.21 412 A 1 ATOM 3273 C CG1 . VAL A 0 412 . -23.784 -9.510 10.390 1.00 95.21 412 A 1 ATOM 3274 C CG2 . VAL A 0 412 . -21.552 -9.207 11.406 1.00 95.21 412 A 1 ATOM 3275 N N . LYS A 0 413 . -23.916 -12.886 9.648 1.00 93.59 413 A 1 ATOM 3276 C CA . LYS A 0 413 . -24.939 -13.490 8.784 1.00 93.59 413 A 1 ATOM 3277 C C . LYS A 0 413 . -26.177 -12.618 8.682 1.00 93.59 413 A 1 ATOM 3278 C CB . LYS A 0 413 . -25.337 -14.878 9.303 1.00 93.59 413 A 1 ATOM 3279 O O . LYS A 0 413 . -26.806 -12.593 7.635 1.00 93.59 413 A 1 ATOM 3280 C CG . LYS A 0 413 . -24.325 -15.958 8.909 1.00 93.59 413 A 1 ATOM 3281 C CD . LYS A 0 413 . -24.808 -17.336 9.387 1.00 93.59 413 A 1 ATOM 3282 C CE . LYS A 0 413 . -23.947 -18.450 8.769 1.00 93.59 413 A 1 ATOM 3283 N NZ . LYS A 0 413 . -24.037 -19.727 9.529 1.00 93.59 413 A 1 ATOM 3284 N N . LYS A 0 414 . -26.573 -11.960 9.769 1.00 92.42 414 A 1 ATOM 3285 C CA . LYS A 0 414 . -27.806 -11.173 9.817 1.00 92.42 414 A 1 ATOM 3286 C C . LYS A 0 414 . -27.719 -10.106 10.905 1.00 92.42 414 A 1 ATOM 3287 C CB . LYS A 0 414 . -29.001 -12.139 9.989 1.00 92.42 414 A 1 ATOM 3288 O O . LYS A 0 414 . -27.199 -10.381 11.982 1.00 92.42 414 A 1 ATOM 3289 C CG . LYS A 0 414 . -30.312 -11.443 10.359 1.00 92.42 414 A 1 ATOM 3290 C CD . LYS A 0 414 . -31.483 -12.424 10.518 1.00 92.42 414 A 1 ATOM 3291 C CE . LYS A 0 414 . -32.499 -11.737 11.438 1.00 92.42 414 A 1 ATOM 3292 N NZ . LYS A 0 414 . -33.793 -12.441 11.560 1.00 92.42 414 A 1 ATOM 3293 N N . ILE A 0 415 . -28.289 -8.933 10.647 1.00 92.74 415 A 1 ATOM 3294 C CA . ILE A 0 415 . -28.490 -7.856 11.624 1.00 92.74 415 A 1 ATOM 3295 C C . ILE A 0 415 . -29.994 -7.611 11.744 1.00 92.74 415 A 1 ATOM 3296 C CB . ILE A 0 415 . -27.732 -6.570 11.221 1.00 92.74 415 A 1 ATOM 3297 O O . ILE A 0 415 . -30.673 -7.425 10.736 1.00 92.74 415 A 1 ATOM 3298 C CG1 . ILE A 0 415 . -26.246 -6.861 10.908 1.00 92.74 415 A 1 ATOM 3299 C CG2 . ILE A 0 415 . -27.873 -5.517 12.336 1.00 92.74 415 A 1 ATOM 3300 C CD1 . ILE A 0 415 . -25.456 -5.638 10.433 1.00 92.74 415 A 1 ATOM 3301 N N . GLN A 0 416 . -30.529 -7.641 12.961 1.00 90.83 416 A 1 ATOM 3302 C CA . GLN A 0 416 . -31.943 -7.399 13.244 1.00 90.83 416 A 1 ATOM 3303 C C . GLN A 0 416 . -32.099 -6.206 14.184 1.00 90.83 416 A 1 ATOM 3304 C CB . GLN A 0 416 . -32.555 -8.675 13.833 1.00 90.83 416 A 1 ATOM 3305 O O . GLN A 0 416 . -31.427 -6.164 15.208 1.00 90.83 416 A 1 ATOM 3306 C CG . GLN A 0 416 . -34.039 -8.512 14.188 1.00 90.83 416 A 1 ATOM 3307 C CD . GLN A 0 416 . -34.704 -9.823 14.591 1.00 90.83 416 A 1 ATOM 3308 N NE2 . GLN A 0 416 . -35.730 -9.759 15.412 1.00 90.83 416 A 1 ATOM 3309 O OE1 . GLN A 0 416 . -34.362 -10.908 14.121 1.00 90.83 416 A 1 ATOM 3310 N N . TYR A 0 417 . -33.004 -5.285 13.858 1.00 87.18 417 A 1 ATOM 3311 C CA . TYR A 0 417 . -33.345 -4.149 14.712 1.00 87.18 417 A 1 ATOM 3312 C C . TYR A 0 417 . -34.304 -4.563 15.839 1.00 87.18 417 A 1 ATOM 3313 C CB . TYR A 0 417 . -33.935 -3.024 13.852 1.00 87.18 417 A 1 ATOM 3314 O O . TYR A 0 417 . -35.229 -5.349 15.603 1.00 87.18 417 A 1 ATOM 3315 C CG . TYR A 0 417 . -34.051 -1.703 14.583 1.00 87.18 417 A 1 ATOM 3316 C CD1 . TYR A 0 417 . -35.294 -1.248 15.064 1.00 87.18 417 A 1 ATOM 3317 C CD2 . TYR A 0 417 . -32.890 -0.944 14.820 1.00 87.18 417 A 1 ATOM 3318 C CE1 . TYR A 0 417 . -35.367 -0.040 15.785 1.00 87.18 417 A 1 ATOM 3319 C CE2 . TYR A 0 417 . -32.958 0.254 15.553 1.00 87.18 417 A 1 ATOM 3320 O OH . TYR A 0 417 . -34.258 1.820 16.819 1.00 87.18 417 A 1 ATOM 3321 C CZ . TYR A 0 417 . -34.196 0.702 16.051 1.00 87.18 417 A 1 ATOM 3322 N N . ILE A 0 418 . -34.097 -4.030 17.044 1.00 83.22 418 A 1 ATOM 3323 C CA . ILE A 0 418 . -34.948 -4.257 18.219 1.00 83.22 418 A 1 ATOM 3324 C C . ILE A 0 418 . -35.877 -3.048 18.389 1.00 83.22 418 A 1 ATOM 3325 C CB . ILE A 0 418 . -34.096 -4.500 19.491 1.00 83.22 418 A 1 ATOM 3326 O O . ILE A 0 418 . -35.423 -1.944 18.669 1.00 83.22 418 A 1 ATOM 3327 C CG1 . ILE A 0 418 . -33.049 -5.624 19.292 1.00 83.22 418 A 1 ATOM 3328 C CG2 . ILE A 0 418 . -35.024 -4.832 20.678 1.00 83.22 418 A 1 ATOM 3329 C CD1 . ILE A 0 418 . -32.119 -5.810 20.502 1.00 83.22 418 A 1 ATOM 3330 N N . ASN A 0 419 . -37.196 -3.234 18.270 1.00 65.30 419 A 1 ATOM 3331 C CA . ASN A 0 419 . -38.134 -2.180 18.672 1.00 65.30 419 A 1 ATOM 3332 C C . ASN A 0 419 . -38.356 -2.268 20.185 1.00 65.30 419 A 1 ATOM 3333 C CB . ASN A 0 419 . -39.474 -2.280 17.916 1.00 65.30 419 A 1 ATOM 3334 O O . ASN A 0 419 . -39.165 -3.087 20.630 1.00 65.30 419 A 1 ATOM 3335 C CG . ASN A 0 419 . -39.534 -1.435 16.662 1.00 65.30 419 A 1 ATOM 3336 N ND2 . ASN A 0 419 . -40.672 -0.869 16.342 1.00 65.30 419 A 1 ATOM 3337 O OD1 . ASN A 0 419 . -38.651 -1.395 15.836 1.00 65.30 419 A 1 ATOM 3338 N N . SER A 0 420 . -37.720 -1.380 20.955 1.00 56.92 420 A 1 ATOM 3339 C CA . SER A 0 420 . -37.947 -1.271 22.408 1.00 56.92 420 A 1 ATOM 3340 C C . SER A 0 420 . -39.428 -1.078 22.782 1.00 56.92 420 A 1 ATOM 3341 C CB . SER A 0 420 . -37.087 -0.143 23.004 1.00 56.92 420 A 1 ATOM 3342 O O . SER A 0 420 . -39.848 -1.496 23.856 1.00 56.92 420 A 1 ATOM 3343 O OG . SER A 0 420 . -36.029 -0.706 23.754 1.00 56.92 420 A 1 ATOM 3344 N N . GLU A 0 421 . -40.257 -0.525 21.889 1.00 51.43 421 A 1 ATOM 3345 C CA . GLU A 0 421 . -41.692 -0.331 22.155 1.00 51.43 421 A 1 ATOM 3346 C C . GLU A 0 421 . -42.570 -1.575 21.921 1.00 51.43 421 A 1 ATOM 3347 C CB . GLU A 0 421 . -42.220 0.844 21.319 1.00 51.43 421 A 1 ATOM 3348 O O . GLU A 0 421 . -43.649 -1.664 22.501 1.00 51.43 421 A 1 ATOM 3349 C CG . GLU A 0 421 . -41.603 2.186 21.745 1.00 51.43 421 A 1 ATOM 3350 C CD . GLU A 0 421 . -42.242 3.389 21.033 1.00 51.43 421 A 1 ATOM 3351 O OE1 . GLU A 0 421 . -42.039 4.518 21.531 1.00 51.43 421 A 1 ATOM 3352 O OE2 . GLU A 0 421 . -42.921 3.173 20.002 1.00 51.43 421 A 1 ATOM 3353 N N . VAL A 0 422 . -42.149 -2.544 21.094 1.00 48.73 422 A 1 ATOM 3354 C CA . VAL A 0 422 . -43.032 -3.648 20.649 1.00 48.73 422 A 1 ATOM 3355 C C . VAL A 0 422 . -42.657 -4.986 21.290 1.00 48.73 422 A 1 ATOM 3356 C CB . VAL A 0 422 . -43.110 -3.731 19.108 1.00 48.73 422 A 1 ATOM 3357 O O . VAL A 0 422 . -43.544 -5.735 21.696 1.00 48.73 422 A 1 ATOM 3358 C CG1 . VAL A 0 422 . -44.147 -4.761 18.637 1.00 48.73 422 A 1 ATOM 3359 C CG2 . VAL A 0 422 . -43.511 -2.382 18.485 1.00 48.73 422 A 1 ATOM 3360 N N . ASP A 0 423 . -41.367 -5.277 21.477 1.00 46.85 423 A 1 ATOM 3361 C CA . ASP A 0 423 . -40.947 -6.585 22.003 1.00 46.85 423 A 1 ATOM 3362 C C . ASP A 0 423 . -41.157 -6.736 23.519 1.00 46.85 423 A 1 ATOM 3363 C CB . ASP A 0 423 . -39.503 -6.895 21.574 1.00 46.85 423 A 1 ATOM 3364 O O . ASP A 0 423 . -41.332 -7.856 24.003 1.00 46.85 423 A 1 ATOM 3365 C CG . ASP A 0 423 . -39.392 -7.268 20.088 1.00 46.85 423 A 1 ATOM 3366 O OD1 . ASP A 0 423 . -40.385 -7.790 19.527 1.00 46.85 423 A 1 ATOM 3367 O OD2 . ASP A 0 423 . -38.303 -7.043 19.512 1.00 46.85 423 A 1 ATOM 3368 N N . ALA A 0 424 . -41.260 -5.630 24.266 1.00 44.16 424 A 1 ATOM 3369 C CA . ALA A 0 424 . -41.675 -5.663 25.672 1.00 44.16 424 A 1 ATOM 3370 C C . ALA A 0 424 . -43.109 -6.213 25.844 1.00 44.16 424 A 1 ATOM 3371 C CB . ALA A 0 424 . -41.539 -4.248 26.247 1.00 44.16 424 A 1 ATOM 3372 O O . ALA A 0 424 . -43.429 -6.851 26.852 1.00 44.16 424 A 1 ATOM 3373 N N . VAL A 0 425 . -43.971 -6.024 24.839 1.00 46.13 425 A 1 ATOM 3374 C CA . VAL A 0 425 . -45.329 -6.583 24.831 1.00 46.13 425 A 1 ATOM 3375 C C . VAL A 0 425 . -45.297 -8.057 24.419 1.00 46.13 425 A 1 ATOM 3376 C CB . VAL A 0 425 . -46.276 -5.752 23.947 1.00 46.13 425 A 1 ATOM 3377 O O . VAL A 0 425 . -45.955 -8.884 25.040 1.00 46.13 425 A 1 ATOM 3378 C CG1 . VAL A 0 425 . -47.715 -6.276 24.039 1.00 46.13 425 A 1 ATOM 3379 C CG2 . VAL A 0 425 . -46.294 -4.277 24.381 1.00 46.13 425 A 1 ATOM 3380 N N . THR A 0 426 . -44.481 -8.437 23.435 1.00 41.11 426 A 1 ATOM 3381 C CA . THR A 0 426 . -44.422 -9.837 22.979 1.00 41.11 426 A 1 ATOM 3382 C C . THR A 0 426 . -43.811 -10.766 24.032 1.00 41.11 426 A 1 ATOM 3383 C CB . THR A 0 426 . -43.663 -9.971 21.650 1.00 41.11 426 A 1 ATOM 3384 O O . THR A 0 426 . -44.345 -11.845 24.276 1.00 41.11 426 A 1 ATOM 3385 C CG2 . THR A 0 426 . -44.151 -11.190 20.869 1.00 41.11 426 A 1 ATOM 3386 O OG1 . THR A 0 426 . -43.873 -8.845 20.827 1.00 41.11 426 A 1 ATOM 3387 N N . GLN A 0 427 . -42.756 -10.332 24.733 1.00 41.64 427 A 1 ATOM 3388 C CA . GLN A 0 427 . -42.166 -11.119 25.825 1.00 41.64 427 A 1 ATOM 3389 C C . GLN A 0 427 . -43.091 -11.228 27.042 1.00 41.64 427 A 1 ATOM 3390 C CB . GLN A 0 427 . -40.813 -10.527 26.242 1.00 41.64 427 A 1 ATOM 3391 O O . GLN A 0 427 . -43.077 -12.248 27.730 1.00 41.64 427 A 1 ATOM 3392 C CG . GLN A 0 427 . -39.736 -10.793 25.182 1.00 41.64 427 A 1 ATOM 3393 C CD . GLN A 0 427 . -38.360 -10.266 25.573 1.00 41.64 427 A 1 ATOM 3394 N NE2 . GLN A 0 427 . -37.381 -10.414 24.708 1.00 41.64 427 A 1 ATOM 3395 O OE1 . GLN A 0 427 . -38.114 -9.712 26.632 1.00 41.64 427 A 1 ATOM 3396 N N . SER A 0 428 . -43.934 -10.222 27.304 1.00 46.25 428 A 1 ATOM 3397 C CA . SER A 0 428 . -44.949 -10.347 28.356 1.00 46.25 428 A 1 ATOM 3398 C C . SER A 0 428 . -46.084 -11.294 27.956 1.00 46.25 428 A 1 ATOM 3399 C CB . SER A 0 428 . -45.460 -8.988 28.847 1.00 46.25 428 A 1 ATOM 3400 O O . SER A 0 428 . -46.571 -12.023 28.815 1.00 46.25 428 A 1 ATOM 3401 O OG . SER A 0 428 . -45.837 -8.122 27.803 1.00 46.25 428 A 1 ATOM 3402 N N . VAL A 0 429 . -46.449 -11.381 26.673 1.00 48.35 429 A 1 ATOM 3403 C CA . VAL A 0 429 . -47.459 -12.343 26.194 1.00 48.35 429 A 1 ATOM 3404 C C . VAL A 0 429 . -46.928 -13.780 26.179 1.00 48.35 429 A 1 ATOM 3405 C CB . VAL A 0 429 . -48.024 -11.923 24.824 1.00 48.35 429 A 1 ATOM 3406 O O . VAL A 0 429 . -47.638 -14.678 26.633 1.00 48.35 429 A 1 ATOM 3407 C CG1 . VAL A 0 429 . -49.010 -12.954 24.255 1.00 48.35 429 A 1 ATOM 3408 C CG2 . VAL A 0 429 . -48.801 -10.603 24.941 1.00 48.35 429 A 1 ATOM 3409 N N . GLU A 0 430 . -45.687 -14.020 25.742 1.00 41.83 430 A 1 ATOM 3410 C CA . GLU A 0 430 . -45.105 -15.373 25.773 1.00 41.83 430 A 1 ATOM 3411 C C . GLU A 0 430 . -44.975 -15.895 27.210 1.00 41.83 430 A 1 ATOM 3412 C CB . GLU A 0 430 . -43.769 -15.436 25.016 1.00 41.83 430 A 1 ATOM 3413 O O . GLU A 0 430 . -45.408 -17.016 27.490 1.00 41.83 430 A 1 ATOM 3414 C CG . GLU A 0 430 . -44.003 -15.467 23.495 1.00 41.83 430 A 1 ATOM 3415 C CD . GLU A 0 430 . -42.725 -15.685 22.665 1.00 41.83 430 A 1 ATOM 3416 O OE1 . GLU A 0 430 . -42.872 -15.975 21.454 1.00 41.83 430 A 1 ATOM 3417 O OE2 . GLU A 0 430 . -41.608 -15.555 23.218 1.00 41.83 430 A 1 ATOM 3418 N N . ASN A 0 431 . -44.538 -15.048 28.148 1.00 45.92 431 A 1 ATOM 3419 C CA . ASN A 0 431 . -44.479 -15.404 29.569 1.00 45.92 431 A 1 ATOM 3420 C C . ASN A 0 431 . -45.868 -15.604 30.205 1.00 45.92 431 A 1 ATOM 3421 C CB . ASN A 0 431 . -43.669 -14.328 30.311 1.00 45.92 431 A 1 ATOM 3422 O O . ASN A 0 431 . -46.002 -16.368 31.160 1.00 45.92 431 A 1 ATOM 3423 C CG . ASN A 0 431 . -42.184 -14.365 29.986 1.00 45.92 431 A 1 ATOM 3424 N ND2 . ASN A 0 431 . -41.461 -13.322 30.318 1.00 45.92 431 A 1 ATOM 3425 O OD1 . ASN A 0 431 . -41.635 -15.322 29.473 1.00 45.92 431 A 1 ATOM 3426 N N . MET A 0 432 . -46.919 -14.965 29.677 1.00 42.81 432 A 1 ATOM 3427 C CA . MET A 0 432 . -48.295 -15.206 30.131 1.00 42.81 432 A 1 ATOM 3428 C C . MET A 0 432 . -48.841 -16.540 29.602 1.00 42.81 432 A 1 ATOM 3429 C CB . MET A 0 432 . -49.201 -14.040 29.705 1.00 42.81 432 A 1 ATOM 3430 O O . MET A 0 432 . -49.603 -17.219 30.287 1.00 42.81 432 A 1 ATOM 3431 C CG . MET A 0 432 . -50.307 -13.748 30.722 1.00 42.81 432 A 1 ATOM 3432 S SD . MET A 0 432 . -49.729 -12.834 32.183 1.00 42.81 432 A 1 ATOM 3433 C CE . MET A 0 432 . -51.296 -12.120 32.742 1.00 42.81 432 A 1 ATOM 3434 N N . SER A 0 433 . -48.438 -16.945 28.395 1.00 43.84 433 A 1 ATOM 3435 C CA . SER A 0 433 . -48.918 -18.179 27.762 1.00 43.84 433 A 1 ATOM 3436 C C . SER A 0 433 . -48.267 -19.462 28.291 1.00 43.84 433 A 1 ATOM 3437 C CB . SER A 0 433 . -48.816 -18.063 26.242 1.00 43.84 433 A 1 ATOM 3438 O O . SER A 0 433 . -48.844 -20.539 28.146 1.00 43.84 433 A 1 ATOM 3439 O OG . SER A 0 433 . -47.500 -17.837 25.788 1.00 43.84 433 A 1 ATOM 3440 N N . THR A 0 434 . -47.121 -19.374 28.972 1.00 36.64 434 A 1 ATOM 3441 C CA . THR A 0 434 . -46.499 -20.537 29.629 1.00 36.64 434 A 1 ATOM 3442 C C . THR A 0 434 . -47.101 -20.880 30.993 1.00 36.64 434 A 1 ATOM 3443 C CB . THR A 0 434 . -44.976 -20.384 29.723 1.00 36.64 434 A 1 ATOM 3444 O O . THR A 0 434 . -46.868 -21.983 31.475 1.00 36.64 434 A 1 ATOM 3445 C CG2 . THR A 0 434 . -44.341 -20.543 28.341 1.00 36.64 434 A 1 ATOM 3446 O OG1 . THR A 0 434 . -44.619 -19.109 30.204 1.00 36.64 434 A 1 ATOM 3447 N N . ASN A 0 435 . -47.930 -20.012 31.582 1.00 35.55 435 A 1 ATOM 3448 C CA . ASN A 0 435 . -48.520 -20.240 32.910 1.00 35.55 435 A 1 ATOM 3449 C C . ASN A 0 435 . -49.957 -20.794 32.893 1.00 35.55 435 A 1 ATOM 3450 C CB . ASN A 0 435 . -48.347 -18.973 33.769 1.00 35.55 435 A 1 ATOM 3451 O O . ASN A 0 435 . -50.619 -20.800 33.925 1.00 35.55 435 A 1 ATOM 3452 C CG . ASN A 0 435 . -46.946 -18.827 34.334 1.00 35.55 435 A 1 ATOM 3453 N ND2 . ASN A 0 435 . -46.672 -17.727 34.993 1.00 35.55 435 A 1 ATOM 3454 O OD1 . ASN A 0 435 . -46.079 -19.674 34.213 1.00 35.55 435 A 1 ATOM 3455 N N . MET A 0 436 . -50.451 -21.297 31.756 1.00 30.41 436 A 1 ATOM 3456 C CA . MET A 0 436 . -51.737 -22.010 31.690 1.00 30.41 436 A 1 ATOM 3457 C C . MET A 0 436 . -51.564 -23.492 31.357 1.00 30.41 436 A 1 ATOM 3458 C CB . MET A 0 436 . -52.742 -21.306 30.766 1.00 30.41 436 A 1 ATOM 3459 O O . MET A 0 436 . -52.102 -23.988 30.368 1.00 30.41 436 A 1 ATOM 3460 C CG . MET A 0 436 . -53.335 -20.054 31.413 1.00 30.41 436 A 1 ATOM 3461 S SD . MET A 0 436 . -55.010 -19.691 30.818 1.00 30.41 436 A 1 ATOM 3462 C CE . MET A 0 436 . -55.423 -18.320 31.924 1.00 30.41 436 A 1 ATOM 3463 N N . LYS A 0 437 . -50.814 -24.211 32.192 1.00 29.72 437 A 1 ATOM 3464 C CA . LYS A 0 437 . -50.968 -25.657 32.382 1.00 29.72 437 A 1 ATOM 3465 C C . LYS A 0 437 . -50.755 -25.951 33.865 1.00 29.72 437 A 1 ATOM 3466 C CB . LYS A 0 437 . -50.015 -26.473 31.486 1.00 29.72 437 A 1 ATOM 3467 O O . LYS A 0 437 . -49.834 -25.402 34.453 1.00 29.72 437 A 1 ATOM 3468 C CG . LYS A 0 437 . -50.385 -26.331 30.001 1.00 29.72 437 A 1 ATOM 3469 C CD . LYS A 0 437 . -49.619 -27.270 29.077 1.00 29.72 437 A 1 ATOM 3470 C CE . LYS A 0 437 . -50.127 -27.022 27.652 1.00 29.72 437 A 1 ATOM 3471 N NZ . LYS A 0 437 . -49.301 -27.745 26.659 1.00 29.72 437 A 1 ATOM 3472 N N . ASP A 0 438 . -51.618 -26.801 34.410 1.00 31.75 438 A 1 ATOM 3473 C CA . ASP A 0 438 . -51.572 -27.376 35.763 1.00 31.75 438 A 1 ATOM 3474 C C . ASP A 0 438 . -52.352 -26.629 36.864 1.00 31.75 438 A 1 ATOM 3475 C CB . ASP A 0 438 . -50.155 -27.847 36.162 1.00 31.75 438 A 1 ATOM 3476 O O . ASP A 0 438 . -51.809 -26.245 37.893 1.00 31.75 438 A 1 ATOM 3477 C CG . ASP A 0 438 . -49.483 -28.726 35.094 1.00 31.75 438 A 1 ATOM 3478 O OD1 . ASP A 0 438 . -50.217 -29.339 34.278 1.00 31.75 438 A 1 ATOM 3479 O OD2 . ASP A 0 438 . -48.236 -28.806 35.094 1.00 31.75 438 A 1 ATOM 3480 N N . GLU A 0 439 . -53.678 -26.528 36.708 1.00 30.87 439 A 1 ATOM 3481 C CA . GLU A 0 439 . -54.590 -26.439 37.861 1.00 30.87 439 A 1 ATOM 3482 C C . GLU A 0 439 . -55.245 -27.808 38.095 1.00 30.87 439 A 1 ATOM 3483 C CB . GLU A 0 439 . -55.607 -25.293 37.725 1.00 30.87 439 A 1 ATOM 3484 O O . GLU A 0 439 . -56.275 -28.160 37.514 1.00 30.87 439 A 1 ATOM 3485 C CG . GLU A 0 439 . -54.984 -23.942 38.122 1.00 30.87 439 A 1 ATOM 3486 C CD . GLU A 0 439 . -56.003 -22.789 38.176 1.00 30.87 439 A 1 ATOM 3487 O OE1 . GLU A 0 439 . -55.662 -21.743 38.774 1.00 30.87 439 A 1 ATOM 3488 O OE2 . GLU A 0 439 . -57.116 -22.945 37.620 1.00 30.87 439 A 1 ATOM 3489 N N . GLN A 0 440 . -54.593 -28.617 38.934 1.00 29.37 440 A 1 ATOM 3490 C CA . GLN A 0 440 . -55.184 -29.810 39.530 1.00 29.37 440 A 1 ATOM 3491 C C . GLN A 0 440 . -56.025 -29.416 40.746 1.00 29.37 440 A 1 ATOM 3492 C CB . GLN A 0 440 . -54.113 -30.859 39.882 1.00 29.37 440 A 1 ATOM 3493 O O . GLN A 0 440 . -55.575 -28.750 41.674 1.00 29.37 440 A 1 ATOM 3494 C CG . GLN A 0 440 . -54.078 -31.985 38.837 1.00 29.37 440 A 1 ATOM 3495 C CD . GLN A 0 440 . -53.001 -33.033 39.103 1.00 29.37 440 A 1 ATOM 3496 N NE2 . GLN A 0 440 . -52.927 -34.069 38.296 1.00 29.37 440 A 1 ATOM 3497 O OE1 . GLN A 0 440 . -52.207 -32.966 40.021 1.00 29.37 440 A 1 ATOM 3498 N N . ILE A 0 441 . -57.274 -29.862 40.695 1.00 26.33 441 A 1 ATOM 3499 C CA . ILE A 0 441 . -58.341 -29.672 41.669 1.00 26.33 441 A 1 ATOM 3500 C C . ILE A 0 441 . -58.014 -30.451 42.949 1.00 26.33 441 A 1 ATOM 3501 C CB . ILE A 0 441 . -59.648 -30.191 41.011 1.00 26.33 441 A 1 ATOM 3502 O O . ILE A 0 441 . -58.087 -31.678 42.951 1.00 26.33 441 A 1 ATOM 3503 C CG1 . ILE A 0 441 . -60.014 -29.365 39.750 1.00 26.33 441 A 1 ATOM 3504 C CG2 . ILE A 0 441 . -60.834 -30.208 41.994 1.00 26.33 441 A 1 ATOM 3505 C CD1 . ILE A 0 441 . -60.980 -30.091 38.805 1.00 26.33 441 A 1 ATOM 3506 N N . THR A 0 442 . -57.750 -29.754 44.052 1.00 27.48 442 A 1 ATOM 3507 C CA . THR A 0 442 . -57.943 -30.301 45.404 1.00 27.48 442 A 1 ATOM 3508 C C . THR A 0 442 . -58.598 -29.254 46.290 1.00 27.48 442 A 1 ATOM 3509 C CB . THR A 0 442 . -56.671 -30.857 46.058 1.00 27.48 442 A 1 ATOM 3510 O O . THR A 0 442 . -58.003 -28.252 46.676 1.00 27.48 442 A 1 ATOM 3511 C CG2 . THR A 0 442 . -56.206 -32.158 45.404 1.00 27.48 442 A 1 ATOM 3512 O OG1 . THR A 0 442 . -55.618 -29.930 45.988 1.00 27.48 442 A 1 ATOM 3513 N N . THR A 0 443 . -59.873 -29.507 46.550 1.00 22.58 443 A 1 ATOM 3514 C CA . THR A 0 443 . -60.754 -28.853 47.509 1.00 22.58 443 A 1 ATOM 3515 C C . THR A 0 443 . -60.359 -29.222 48.935 1.00 22.58 443 A 1 ATOM 3516 C CB . THR A 0 443 . -62.174 -29.411 47.275 1.00 22.58 443 A 1 ATOM 3517 O O . THR A 0 443 . -60.296 -30.413 49.211 1.00 22.58 443 A 1 ATOM 3518 C CG2 . THR A 0 443 . -62.801 -28.887 45.984 1.00 22.58 443 A 1 ATOM 3519 O OG1 . THR A 0 443 . -62.125 -30.822 47.147 1.00 22.58 443 A 1 ATOM 3520 N N . GLU A 0 444 . -60.185 -28.241 49.824 1.00 30.35 444 A 1 ATOM 3521 C CA . GLU A 0 444 . -60.592 -28.322 51.238 1.00 30.35 444 A 1 ATOM 3522 C C . GLU A 0 444 . -60.476 -26.941 51.933 1.00 30.35 444 A 1 ATOM 3523 C CB . GLU A 0 444 . -59.875 -29.459 52.010 1.00 30.35 444 A 1 ATOM 3524 O O . GLU A 0 444 . -59.407 -26.350 52.054 1.00 30.35 444 A 1 ATOM 3525 C CG . GLU A 0 444 . -60.843 -30.650 52.222 1.00 30.35 444 A 1 ATOM 3526 C CD . GLU A 0 444 . -60.169 -31.968 52.641 1.00 30.35 444 A 1 ATOM 3527 O OE1 . GLU A 0 444 . -60.754 -33.037 52.338 1.00 30.35 444 A 1 ATOM 3528 O OE2 . GLU A 0 444 . -59.117 -31.913 53.316 1.00 30.35 444 A 1 ATOM 3529 N N . THR A 0 445 . -61.654 -26.433 52.307 1.00 24.83 445 A 1 ATOM 3530 C CA . THR A 0 445 . -62.049 -25.494 53.386 1.00 24.83 445 A 1 ATOM 3531 C C . THR A 0 445 . -61.130 -25.534 54.624 1.00 24.83 445 A 1 ATOM 3532 C CB . THR A 0 445 . -63.464 -25.960 53.812 1.00 24.83 445 A 1 ATOM 3533 O O . THR A 0 445 . -60.727 -26.616 55.027 1.00 24.83 445 A 1 ATOM 3534 C CG2 . THR A 0 445 . -64.556 -25.329 52.952 1.00 24.83 445 A 1 ATOM 3535 O OG1 . THR A 0 445 . -63.622 -27.365 53.636 1.00 24.83 445 A 1 ATOM 3536 N N . ASP A 0 446 . -60.761 -24.452 55.326 1.00 32.92 446 A 1 ATOM 3537 C CA . ASP A 0 446 . -61.575 -23.363 55.903 1.00 32.92 446 A 1 ATOM 3538 C C . ASP A 0 446 . -60.667 -22.229 56.490 1.00 32.92 446 A 1 ATOM 3539 C CB . ASP A 0 446 . -62.440 -23.977 57.038 1.00 32.92 446 A 1 ATOM 3540 O O . ASP A 0 446 . -59.444 -22.383 56.531 1.00 32.92 446 A 1 ATOM 3541 C CG . ASP A 0 446 . -63.950 -23.975 56.763 1.00 32.92 446 A 1 ATOM 3542 O OD1 . ASP A 0 446 . -64.388 -23.287 55.812 1.00 32.92 446 A 1 ATOM 3543 O OD2 . ASP A 0 446 . -64.663 -24.665 57.520 1.00 32.92 446 A 1 ATOM 3544 N N . PRO A 0 447 . -61.217 -21.076 56.943 1.00 41.22 447 A 1 ATOM 3545 C CA . PRO A 0 447 . -60.513 -19.792 56.982 1.00 41.22 447 A 1 ATOM 3546 C C . PRO A 0 447 . -59.969 -19.376 58.360 1.00 41.22 447 A 1 ATOM 3547 C CB . PRO A 0 447 . -61.576 -18.791 56.514 1.00 41.22 447 A 1 ATOM 3548 O O . PRO A 0 447 . -60.606 -19.561 59.395 1.00 41.22 447 A 1 ATOM 3549 C CG . PRO A 0 447 . -62.849 -19.327 57.168 1.00 41.22 447 A 1 ATOM 3550 C CD . PRO A 0 447 . -62.642 -20.837 57.132 1.00 41.22 447 A 1 ATOM 3551 N N . SER A 0 448 . -58.864 -18.626 58.355 1.00 30.41 448 A 1 ATOM 3552 C CA . SER A 0 448 . -58.563 -17.673 59.427 1.00 30.41 448 A 1 ATOM 3553 C C . SER A 0 448 . -57.821 -16.449 58.892 1.00 30.41 448 A 1 ATOM 3554 C CB . SER A 0 448 . -57.816 -18.317 60.597 1.00 30.41 448 A 1 ATOM 3555 O O . SER A 0 448 . -56.761 -16.536 58.279 1.00 30.41 448 A 1 ATOM 3556 O OG . SER A 0 448 . -56.534 -18.756 60.211 1.00 30.41 448 A 1 ATOM 3557 N N . SER A 0 449 . -58.442 -15.307 59.148 1.00 25.09 449 A 1 ATOM 3558 C CA . SER A 0 449 . -58.081 -13.930 58.839 1.00 25.09 449 A 1 ATOM 3559 C C . SER A 0 449 . -56.709 -13.467 59.347 1.00 25.09 449 A 1 ATOM 3560 C CB . SER A 0 449 . -59.133 -13.086 59.572 1.00 25.09 449 A 1 ATOM 3561 O O . SER A 0 449 . -56.407 -13.631 60.527 1.00 25.09 449 A 1 ATOM 3562 O OG . SER A 0 449 . -59.188 -13.475 60.939 1.00 25.09 449 A 1 ATOM 3563 N N . SER A 0 450 . -55.970 -12.726 58.516 1.00 29.81 450 A 1 ATOM 3564 C CA . SER A 0 450 . -55.399 -11.412 58.878 1.00 29.81 450 A 1 ATOM 3565 C C . SER A 0 450 . -54.752 -10.727 57.660 1.00 29.81 450 A 1 ATOM 3566 C CB . SER A 0 450 . -54.405 -11.461 60.054 1.00 29.81 450 A 1 ATOM 3567 O O . SER A 0 450 . -53.814 -11.224 57.049 1.00 29.81 450 A 1 ATOM 3568 O OG . SER A 0 450 . -53.476 -12.513 59.944 1.00 29.81 450 A 1 ATOM 3569 N N . SER A 0 451 . -55.285 -9.563 57.296 1.00 25.02 451 A 1 ATOM 3570 C CA . SER A 0 451 . -54.584 -8.482 56.577 1.00 25.02 451 A 1 ATOM 3571 C C . SER A 0 451 . -54.095 -7.467 57.634 1.00 25.02 451 A 1 ATOM 3572 C CB . SER A 0 451 . -55.569 -7.791 55.613 1.00 25.02 451 A 1 ATOM 3573 O O . SER A 0 451 . -54.513 -7.607 58.787 1.00 25.02 451 A 1 ATOM 3574 O OG . SER A 0 451 . -56.449 -8.697 54.976 1.00 25.02 451 A 1 ATOM 3575 N N . PRO A 0 452 . -53.369 -6.368 57.329 1.00 40.58 452 A 1 ATOM 3576 C CA . PRO A 0 452 . -52.621 -5.974 56.126 1.00 40.58 452 A 1 ATOM 3577 C C . PRO A 0 452 . -51.201 -5.426 56.454 1.00 40.58 452 A 1 ATOM 3578 C CB . PRO A 0 452 . -53.469 -4.809 55.596 1.00 40.58 452 A 1 ATOM 3579 O O . PRO A 0 452 . -50.923 -5.015 57.575 1.00 40.58 452 A 1 ATOM 3580 C CG . PRO A 0 452 . -53.943 -4.101 56.874 1.00 40.58 452 A 1 ATOM 3581 C CD . PRO A 0 452 . -53.787 -5.134 57.990 1.00 40.58 452 A 1 ATOM 3582 N N . SER A 0 453 . -50.326 -5.254 55.459 1.00 25.72 453 A 1 ATOM 3583 C CA . SER A 0 453 . -49.534 -4.012 55.366 1.00 25.72 453 A 1 ATOM 3584 C C . SER A 0 453 . -48.971 -3.812 53.962 1.00 25.72 453 A 1 ATOM 3585 C CB . SER A 0 453 . -48.424 -3.861 56.420 1.00 25.72 453 A 1 ATOM 3586 O O . SER A 0 453 . -48.521 -4.729 53.284 1.00 25.72 453 A 1 ATOM 3587 O OG . SER A 0 453 . -47.555 -4.963 56.418 1.00 25.72 453 A 1 ATOM 3588 N N . SER A 0 454 . -49.084 -2.566 53.528 1.00 26.26 454 A 1 ATOM 3589 C CA . SER A 0 454 . -48.739 -1.999 52.234 1.00 26.26 454 A 1 ATOM 3590 C C . SER A 0 454 . -47.275 -2.232 51.842 1.00 26.26 454 A 1 ATOM 3591 C CB . SER A 0 454 . -49.002 -0.493 52.374 1.00 26.26 454 A 1 ATOM 3592 O O . SER A 0 454 . -46.379 -1.527 52.315 1.00 26.26 454 A 1 ATOM 3593 O OG . SER A 0 454 . -48.333 -0.002 53.528 1.00 26.26 454 A 1 ATOM 3594 N N . SER A 0 455 . -47.023 -3.162 50.924 1.00 26.78 455 A 1 ATOM 3595 C CA . SER A 0 455 . -45.745 -3.235 50.221 1.00 26.78 455 A 1 ATOM 3596 C C . SER A 0 455 . -45.692 -2.112 49.188 1.00 26.78 455 A 1 ATOM 3597 C CB . SER A 0 455 . -45.536 -4.614 49.590 1.00 26.78 455 A 1 ATOM 3598 O O . SER A 0 455 . -46.414 -2.123 48.190 1.00 26.78 455 A 1 ATOM 3599 O OG . SER A 0 455 . -46.604 -4.924 48.723 1.00 26.78 455 A 1 ATOM 3600 N N . LYS A 0 456 . -44.854 -1.116 49.485 1.00 27.21 456 A 1 ATOM 3601 C CA . LYS A 0 456 . -44.405 -0.058 48.578 1.00 27.21 456 A 1 ATOM 3602 C C . LYS A 0 456 . -44.231 -0.620 47.167 1.00 27.21 456 A 1 ATOM 3603 C CB . LYS A 0 456 . -43.050 0.469 49.088 1.00 27.21 456 A 1 ATOM 3604 O O . LYS A 0 456 . -43.490 -1.583 46.985 1.00 27.21 456 A 1 ATOM 3605 C CG . LYS A 0 456 . -43.176 1.374 50.324 1.00 27.21 456 A 1 ATOM 3606 C CD . LYS A 0 456 . -41.801 1.633 50.959 1.00 27.21 456 A 1 ATOM 3607 C CE . LYS A 0 456 . -41.914 2.663 52.091 1.00 27.21 456 A 1 ATOM 3608 N NZ . LYS A 0 456 . -40.632 2.813 52.828 1.00 27.21 456 A 1 ATOM 3609 N N . PHE A 0 457 . -44.884 0.014 46.193 1.00 24.35 457 A 1 ATOM 3610 C CA . PHE A 0 457 . -44.537 -0.099 44.781 1.00 24.35 457 A 1 ATOM 3611 C C . PHE A 0 457 . -43.060 0.291 44.635 1.00 24.35 457 A 1 ATOM 3612 C CB . PHE A 0 457 . -45.454 0.817 43.943 1.00 24.35 457 A 1 ATOM 3613 O O . PHE A 0 457 . -42.721 1.464 44.491 1.00 24.35 457 A 1 ATOM 3614 C CG . PHE A 0 457 . -46.671 0.142 43.340 1.00 24.35 457 A 1 ATOM 3615 C CD1 . PHE A 0 457 . -46.612 -0.333 42.015 1.00 24.35 457 A 1 ATOM 3616 C CD2 . PHE A 0 457 . -47.866 0.011 44.073 1.00 24.35 457 A 1 ATOM 3617 C CE1 . PHE A 0 457 . -47.739 -0.929 41.424 1.00 24.35 457 A 1 ATOM 3618 C CE2 . PHE A 0 457 . -48.994 -0.587 43.481 1.00 24.35 457 A 1 ATOM 3619 C CZ . PHE A 0 457 . -48.932 -1.055 42.156 1.00 24.35 457 A 1 ATOM 3620 N N . ALA A 0 458 . -42.171 -0.693 44.748 1.00 26.94 458 A 1 ATOM 3621 C CA . ALA A 0 458 . -40.815 -0.582 44.262 1.00 26.94 458 A 1 ATOM 3622 C C . ALA A 0 458 . -40.955 -0.498 42.745 1.00 26.94 458 A 1 ATOM 3623 C CB . ALA A 0 458 . -39.995 -1.783 44.748 1.00 26.94 458 A 1 ATOM 3624 O O . ALA A 0 458 . -41.236 -1.490 42.074 1.00 26.94 458 A 1 ATOM 3625 N N . SER A 0 459 . -40.879 0.725 42.228 1.00 24.78 459 A 1 ATOM 3626 C CA . SER A 0 459 . -40.749 0.991 40.807 1.00 24.78 459 A 1 ATOM 3627 C C . SER A 0 459 . -39.610 0.128 40.283 1.00 24.78 459 A 1 ATOM 3628 C CB . SER A 0 459 . -40.450 2.479 40.593 1.00 24.78 459 A 1 ATOM 3629 O O . SER A 0 459 . -38.447 0.377 40.604 1.00 24.78 459 A 1 ATOM 3630 O OG . SER A 0 459 . -39.399 2.897 41.444 1.00 24.78 459 A 1 ATOM 3631 N N . ILE A 0 460 . -39.966 -0.910 39.531 1.00 25.99 460 A 1 ATOM 3632 C CA . ILE A 0 460 . -39.026 -1.737 38.785 1.00 25.99 460 A 1 ATOM 3633 C C . ILE A 0 460 . -38.170 -0.752 37.981 1.00 25.99 460 A 1 ATOM 3634 C CB . ILE A 0 460 . -39.802 -2.724 37.885 1.00 25.99 460 A 1 ATOM 3635 O O . ILE A 0 460 . -38.741 0.050 37.230 1.00 25.99 460 A 1 ATOM 3636 C CG1 . ILE A 0 460 . -40.672 -3.673 38.748 1.00 25.99 460 A 1 ATOM 3637 C CG2 . ILE A 0 460 . -38.835 -3.530 36.998 1.00 25.99 460 A 1 ATOM 3638 C CD1 . ILE A 0 460 . -41.709 -4.466 37.945 1.00 25.99 460 A 1 ATOM 3639 N N . PRO A 0 461 . -36.842 -0.709 38.191 1.00 28.42 461 A 1 ATOM 3640 C CA . PRO A 0 461 . -36.000 0.234 37.482 1.00 28.42 461 A 1 ATOM 3641 C C . PRO A 0 461 . -36.180 -0.052 35.997 1.00 28.42 461 A 1 ATOM 3642 C CB . PRO A 0 461 . -34.574 0.006 37.995 1.00 28.42 461 A 1 ATOM 3643 O O . PRO A 0 461 . -36.062 -1.197 35.561 1.00 28.42 461 A 1 ATOM 3644 C CG . PRO A 0 461 . -34.599 -1.433 38.510 1.00 28.42 461 A 1 ATOM 3645 C CD . PRO A 0 461 . -36.040 -1.634 38.972 1.00 28.42 461 A 1 ATOM 3646 N N . LYS A 0 462 . -36.549 0.981 35.234 1.00 28.44 462 A 1 ATOM 3647 C CA . LYS A 0 462 . -36.623 0.911 33.776 1.00 28.44 462 A 1 ATOM 3648 C C . LYS A 0 462 . -35.261 0.422 33.292 1.00 28.44 462 A 1 ATOM 3649 C CB . LYS A 0 462 . -36.955 2.293 33.185 1.00 28.44 462 A 1 ATOM 3650 O O . LYS A 0 462 . -34.301 1.189 33.295 1.00 28.44 462 A 1 ATOM 3651 C CG . LYS A 0 462 . -38.411 2.728 33.409 1.00 28.44 462 A 1 ATOM 3652 C CD . LYS A 0 462 . -38.635 4.119 32.795 1.00 28.44 462 A 1 ATOM 3653 C CE . LYS A 0 462 . -40.101 4.549 32.909 1.00 28.44 462 A 1 ATOM 3654 N NZ . LYS A 0 462 . -40.313 5.890 32.306 1.00 28.44 462 A 1 ATOM 3655 N N . ASN A 0 463 . -35.173 -0.858 32.939 1.00 31.94 463 A 1 ATOM 3656 C CA . ASN A 0 463 . -34.019 -1.427 32.268 1.00 31.94 463 A 1 ATOM 3657 C C . ASN A 0 463 . -33.874 -0.653 30.963 1.00 31.94 463 A 1 ATOM 3658 C CB . ASN A 0 463 . -34.235 -2.940 32.049 1.00 31.94 463 A 1 ATOM 3659 O O . ASN A 0 463 . -34.619 -0.870 30.013 1.00 31.94 463 A 1 ATOM 3660 C CG . ASN A 0 463 . -33.596 -3.815 33.113 1.00 31.94 463 A 1 ATOM 3661 N ND2 . ASN A 0 463 . -33.880 -5.095 33.098 1.00 31.94 463 A 1 ATOM 3662 O OD1 . ASN A 0 463 . -32.814 -3.384 33.939 1.00 31.94 463 A 1 ATOM 3663 N N . ASN A 0 464 . -32.961 0.310 30.956 1.00 36.72 464 A 1 ATOM 3664 C CA . ASN A 0 464 . -32.639 1.137 29.807 1.00 36.72 464 A 1 ATOM 3665 C C . ASN A 0 464 . -31.813 0.272 28.834 1.00 36.72 464 A 1 ATOM 3666 C CB . ASN A 0 464 . -31.944 2.417 30.343 1.00 36.72 464 A 1 ATOM 3667 O O . ASN A 0 464 . -30.619 0.501 28.635 1.00 36.72 464 A 1 ATOM 3668 C CG . ASN A 0 464 . -32.295 3.689 29.593 1.00 36.72 464 A 1 ATOM 3669 N ND2 . ASN A 0 464 . -31.556 4.751 29.812 1.00 36.72 464 A 1 ATOM 3670 O OD1 . ASN A 0 464 . -33.267 3.780 28.869 1.00 36.72 464 A 1 ATOM 3671 N N . THR A 0 465 . -32.398 -0.820 28.322 1.00 48.53 465 A 1 ATOM 3672 C CA . THR A 0 465 . -31.775 -1.700 27.323 1.00 48.53 465 A 1 ATOM 3673 C C . THR A 0 465 . -31.841 -1.002 25.975 1.00 48.53 465 A 1 ATOM 3674 C CB . THR A 0 465 . -32.383 -3.110 27.273 1.00 48.53 465 A 1 ATOM 3675 O O . THR A 0 465 . -32.598 -1.374 25.088 1.00 48.53 465 A 1 ATOM 3676 C CG2 . THR A 0 465 . -32.083 -3.899 28.547 1.00 48.53 465 A 1 ATOM 3677 O OG1 . THR A 0 465 . -33.777 -3.062 27.113 1.00 48.53 465 A 1 ATOM 3678 N N . ASP A 0 466 . -31.066 0.068 25.879 1.00 65.41 466 A 1 ATOM 3679 C CA . ASP A 0 466 . -30.854 0.930 24.722 1.00 65.41 466 A 1 ATOM 3680 C C . ASP A 0 466 . -29.922 0.239 23.706 1.00 65.41 466 A 1 ATOM 3681 C CB . ASP A 0 466 . -30.301 2.236 25.315 1.00 65.41 466 A 1 ATOM 3682 O O . ASP A 0 466 . -28.923 0.813 23.283 1.00 65.41 466 A 1 ATOM 3683 C CG . ASP A 0 466 . -30.183 3.400 24.340 1.00 65.41 466 A 1 ATOM 3684 O OD1 . ASP A 0 466 . -31.158 3.646 23.609 1.00 65.41 466 A 1 ATOM 3685 O OD2 . ASP A 0 466 . -29.121 4.066 24.441 1.00 65.41 466 A 1 ATOM 3686 N N . ASP A 0 467 . -30.158 -1.054 23.444 1.00 63.14 467 A 1 ATOM 3687 C CA . ASP A 0 467 . -29.488 -1.814 22.387 1.00 63.14 467 A 1 ATOM 3688 C C . ASP A 0 467 . -30.386 -1.798 21.149 1.00 63.14 467 A 1 ATOM 3689 C CB . ASP A 0 467 . -29.209 -3.273 22.792 1.00 63.14 467 A 1 ATOM 3690 O O . ASP A 0 467 . -31.538 -2.230 21.211 1.00 63.14 467 A 1 ATOM 3691 C CG . ASP A 0 467 . -28.200 -3.459 23.924 1.00 63.14 467 A 1 ATOM 3692 O OD1 . ASP A 0 467 . -27.344 -2.576 24.175 1.00 63.14 467 A 1 ATOM 3693 O OD2 . ASP A 0 467 . -28.266 -4.518 24.588 1.00 63.14 467 A 1 ATOM 3694 N N . ASP A 0 468 . -29.841 -1.342 20.025 1.00 81.80 468 A 1 ATOM 3695 C CA . ASP A 0 468 . -30.588 -1.190 18.776 1.00 81.80 468 A 1 ATOM 3696 C C . ASP A 0 468 . -30.610 -2.478 17.937 1.00 81.80 468 A 1 ATOM 3697 C CB . ASP A 0 468 . -29.968 -0.030 17.984 1.00 81.80 468 A 1 ATOM 3698 O O . ASP A 0 468 . -31.517 -2.674 17.124 1.00 81.80 468 A 1 ATOM 3699 C CG . ASP A 0 468 . -30.336 1.351 18.532 1.00 81.80 468 A 1 ATOM 3700 O OD1 . ASP A 0 468 . -31.521 1.543 18.876 1.00 81.80 468 A 1 ATOM 3701 O OD2 . ASP A 0 468 . -29.442 2.226 18.509 1.00 81.80 468 A 1 ATOM 3702 N N . PHE A 0 469 . -29.632 -3.381 18.121 1.00 91.68 469 A 1 ATOM 3703 C CA . PHE A 0 469 . -29.427 -4.522 17.224 1.00 91.68 469 A 1 ATOM 3704 C C . PHE A 0 469 . -29.182 -5.862 17.922 1.00 91.68 469 A 1 ATOM 3705 C CB . PHE A 0 469 . -28.273 -4.235 16.251 1.00 91.68 469 A 1 ATOM 3706 O O . PHE A 0 469 . -28.505 -5.955 18.947 1.00 91.68 469 A 1 ATOM 3707 C CG . PHE A 0 469 . -28.414 -2.934 15.493 1.00 91.68 469 A 1 ATOM 3708 C CD1 . PHE A 0 469 . -29.294 -2.834 14.398 1.00 91.68 469 A 1 ATOM 3709 C CD2 . PHE A 0 469 . -27.718 -1.798 15.935 1.00 91.68 469 A 1 ATOM 3710 C CE1 . PHE A 0 469 . -29.461 -1.604 13.736 1.00 91.68 469 A 1 ATOM 3711 C CE2 . PHE A 0 469 . -27.925 -0.565 15.302 1.00 91.68 469 A 1 ATOM 3712 C CZ . PHE A 0 469 . -28.788 -0.463 14.202 1.00 91.68 469 A 1 ATOM 3713 N N . ILE A 0 470 . -29.644 -6.931 17.266 1.00 94.71 470 A 1 ATOM 3714 C CA . ILE A 0 470 . -29.161 -8.305 17.441 1.00 94.71 470 A 1 ATOM 3715 C C . ILE A 0 470 . -28.387 -8.709 16.184 1.00 94.71 470 A 1 ATOM 3716 C CB . ILE A 0 470 . -30.302 -9.309 17.730 1.00 94.71 470 A 1 ATOM 3717 O O . ILE A 0 470 . -28.949 -8.780 15.086 1.00 94.71 470 A 1 ATOM 3718 C CG1 . ILE A 0 470 . -31.173 -8.830 18.908 1.00 94.71 470 A 1 ATOM 3719 C CG2 . ILE A 0 470 . -29.709 -10.706 18.009 1.00 94.71 470 A 1 ATOM 3720 C CD1 . ILE A 0 470 . -32.329 -9.758 19.297 1.00 94.71 470 A 1 ATOM 3721 N N . VAL A 0 471 . -27.107 -9.025 16.354 1.00 95.67 471 A 1 ATOM 3722 C CA . VAL A 0 471 . -26.213 -9.510 15.301 1.00 95.67 471 A 1 ATOM 3723 C C . VAL A 0 471 . -26.081 -11.027 15.402 1.00 95.67 471 A 1 ATOM 3724 C CB . VAL A 0 471 . -24.842 -8.814 15.372 1.00 95.67 471 A 1 ATOM 3725 O O . VAL A 0 471 . -25.739 -11.570 16.452 1.00 95.67 471 A 1 ATOM 3726 C CG1 . VAL A 0 471 . -23.974 -9.234 14.186 1.00 95.67 471 A 1 ATOM 3727 C CG2 . VAL A 0 471 . -24.983 -7.288 15.315 1.00 95.67 471 A 1 ATOM 3728 N N . TYR A 0 472 . -26.354 -11.724 14.304 1.00 96.42 472 A 1 ATOM 3729 C CA . TYR A 0 472 . -26.253 -13.177 14.187 1.00 96.42 472 A 1 ATOM 3730 C C . TYR A 0 472 . -24.970 -13.531 13.447 1.00 96.42 472 A 1 ATOM 3731 C CB . TYR A 0 472 . -27.464 -13.747 13.443 1.00 96.42 472 A 1 ATOM 3732 O O . TYR A 0 472 . -24.766 -13.102 12.308 1.00 96.42 472 A 1 ATOM 3733 C CG . TYR A 0 472 . -28.803 -13.514 14.116 1.00 96.42 472 A 1 ATOM 3734 C CD1 . TYR A 0 472 . -29.439 -14.563 14.810 1.00 96.42 472 A 1 ATOM 3735 C CD2 . TYR A 0 472 . -29.417 -12.248 14.045 1.00 96.42 472 A 1 ATOM 3736 C CE1 . TYR A 0 472 . -30.682 -14.342 15.438 1.00 96.42 472 A 1 ATOM 3737 C CE2 . TYR A 0 472 . -30.642 -12.020 14.691 1.00 96.42 472 A 1 ATOM 3738 O OH . TYR A 0 472 . -32.462 -12.824 16.004 1.00 96.42 472 A 1 ATOM 3739 C CZ . TYR A 0 472 . -31.274 -13.061 15.392 1.00 96.42 472 A 1 ATOM 3740 N N . LEU A 0 473 . -24.129 -14.345 14.075 1.00 96.67 473 A 1 ATOM 3741 C CA . LEU A 0 473 . -22.812 -14.703 13.561 1.00 96.67 473 A 1 ATOM 3742 C C . LEU A 0 473 . -22.815 -16.051 12.838 1.00 96.67 473 A 1 ATOM 3743 C CB . LEU A 0 473 . -21.810 -14.699 14.721 1.00 96.67 473 A 1 ATOM 3744 O O . LEU A 0 473 . -23.692 -16.901 13.029 1.00 96.67 473 A 1 ATOM 3745 C CG . LEU A 0 473 . -21.702 -13.375 15.493 1.00 96.67 473 A 1 ATOM 3746 C CD1 . LEU A 0 473 . -20.563 -13.496 16.499 1.00 96.67 473 A 1 ATOM 3747 C CD2 . LEU A 0 473 . -21.426 -12.183 14.579 1.00 96.67 473 A 1 ATOM 3748 N N . SER A 0 474 . -21.794 -16.283 12.014 1.00 95.22 474 A 1 ATOM 3749 C CA . SER A 0 474 . -21.645 -17.530 11.264 1.00 95.22 474 A 1 ATOM 3750 C C . SER A 0 474 . -21.498 -18.766 12.146 1.00 95.22 474 A 1 ATOM 3751 C CB . SER A 0 474 . -20.504 -17.444 10.252 1.00 95.22 474 A 1 ATOM 3752 O O . SER A 0 474 . -22.001 -19.822 11.753 1.00 95.22 474 A 1 ATOM 3753 O OG . SER A 0 474 . -19.293 -17.182 10.917 1.00 95.22 474 A 1 ATOM 3754 N N . ASN A 0 475 . -20.919 -18.606 13.337 1.00 93.76 475 A 1 ATOM 3755 C CA . ASN A 0 475 . -20.743 -19.635 14.363 1.00 93.76 475 A 1 ATOM 3756 C C . ASN A 0 475 . -22.007 -19.921 15.209 1.00 93.76 475 A 1 ATOM 3757 C CB . ASN A 0 475 . -19.531 -19.238 15.230 1.00 93.76 475 A 1 ATOM 3758 O O . ASN A 0 475 . -21.945 -20.704 16.153 1.00 93.76 475 A 1 ATOM 3759 C CG . ASN A 0 475 . -19.771 -18.022 16.112 1.00 93.76 475 A 1 ATOM 3760 N ND2 . ASN A 0 475 . -18.758 -17.569 16.807 1.00 93.76 475 A 1 ATOM 3761 O OD1 . ASN A 0 475 . -20.860 -17.476 16.192 1.00 93.76 475 A 1 ATOM 3762 N N . GLY A 0 476 . -23.145 -19.284 14.901 1.00 93.82 476 A 1 ATOM 3763 C CA . GLY A 0 476 . -24.428 -19.503 15.580 1.00 93.82 476 A 1 ATOM 3764 C C . GLY A 0 476 . -24.676 -18.628 16.813 1.00 93.82 476 A 1 ATOM 3765 O O . GLY A 0 476 . -25.769 -18.687 17.381 1.00 93.82 476 A 1 ATOM 3766 N N . ARG A 0 477 . -23.713 -17.792 17.222 1.00 95.63 477 A 1 ATOM 3767 C CA . ARG A 0 477 . -23.885 -16.847 18.336 1.00 95.63 477 A 1 ATOM 3768 C C . ARG A 0 477 . -24.766 -15.659 17.939 1.00 95.63 477 A 1 ATOM 3769 C CB . ARG A 0 477 . -22.515 -16.386 18.863 1.00 95.63 477 A 1 ATOM 3770 O O . ARG A 0 477 . -24.848 -15.282 16.768 1.00 95.63 477 A 1 ATOM 3771 C CG . ARG A 0 477 . -21.648 -17.509 19.462 1.00 95.63 477 A 1 ATOM 3772 C CD . ARG A 0 477 . -22.218 -18.050 20.782 1.00 95.63 477 A 1 ATOM 3773 N NE . ARG A 0 477 . -21.295 -19.008 21.427 1.00 95.63 477 A 1 ATOM 3774 N NH1 . ARG A 0 477 . -22.353 -19.137 23.471 1.00 95.63 477 A 1 ATOM 3775 N NH2 . ARG A 0 477 . -20.432 -20.215 23.165 1.00 95.63 477 A 1 ATOM 3776 C CZ . ARG A 0 477 . -21.371 -19.454 22.674 1.00 95.63 477 A 1 ATOM 3777 N N . LYS A 0 478 . -25.421 -15.077 18.946 1.00 95.75 478 A 1 ATOM 3778 C CA . LYS A 0 478 . -26.241 -13.865 18.846 1.00 95.75 478 A 1 ATOM 3779 C C . LYS A 0 478 . -25.666 -12.829 19.800 1.00 95.75 478 A 1 ATOM 3780 C CB . LYS A 0 478 . -27.704 -14.146 19.216 1.00 95.75 478 A 1 ATOM 3781 O O . LYS A 0 478 . -25.463 -13.158 20.964 1.00 95.75 478 A 1 ATOM 3782 C CG . LYS A 0 478 . -28.356 -15.250 18.375 1.00 95.75 478 A 1 ATOM 3783 C CD . LYS A 0 478 . -29.800 -15.465 18.844 1.00 95.75 478 A 1 ATOM 3784 C CE . LYS A 0 478 . -30.384 -16.734 18.215 1.00 95.75 478 A 1 ATOM 3785 N NZ . LYS A 0 478 . -31.723 -17.048 18.780 1.00 95.75 478 A 1 ATOM 3786 N N . ILE A 0 479 . -25.427 -11.622 19.310 1.00 96.46 479 A 1 ATOM 3787 C CA . ILE A 0 479 . -24.764 -10.552 20.056 1.00 96.46 479 A 1 ATOM 3788 C C . ILE A 0 479 . -25.673 -9.329 20.046 1.00 96.46 479 A 1 ATOM 3789 C CB . ILE A 0 479 . -23.392 -10.222 19.428 1.00 96.46 479 A 1 ATOM 3790 O O . ILE A 0 479 . -26.113 -8.908 18.976 1.00 96.46 479 A 1 ATOM 3791 C CG1 . ILE A 0 479 . -22.550 -11.466 19.067 1.00 96.46 479 A 1 ATOM 3792 C CG2 . ILE A 0 479 . -22.609 -9.272 20.344 1.00 96.46 479 A 1 ATOM 3793 C CD1 . ILE A 0 479 . -22.072 -12.323 20.242 1.00 96.46 479 A 1 ATOM 3794 N N . ARG A 0 480 . -25.973 -8.766 21.216 1.00 95.85 480 A 1 ATOM 3795 C CA . ARG A 0 480 . -26.683 -7.485 21.321 1.00 95.85 480 A 1 ATOM 3796 C C . ARG A 0 480 . -25.695 -6.333 21.227 1.00 95.85 480 A 1 ATOM 3797 C CB . ARG A 0 480 . -27.491 -7.402 22.616 1.00 95.85 480 A 1 ATOM 3798 O O . ARG A 0 480 . -24.622 -6.396 21.823 1.00 95.85 480 A 1 ATOM 3799 C CG . ARG A 0 480 . -28.603 -8.453 22.650 1.00 95.85 480 A 1 ATOM 3800 C CD . ARG A 0 480 . -29.473 -8.219 23.883 1.00 95.85 480 A 1 ATOM 3801 N NE . ARG A 0 480 . -30.494 -9.274 24.030 1.00 95.85 480 A 1 ATOM 3802 N NH1 . ARG A 0 480 . -31.799 -8.163 25.549 1.00 95.85 480 A 1 ATOM 3803 N NH2 . ARG A 0 480 . -32.352 -10.235 24.932 1.00 95.85 480 A 1 ATOM 3804 C CZ . ARG A 0 480 . -31.541 -9.219 24.831 1.00 95.85 480 A 1 ATOM 3805 N N . THR A 0 481 . -26.036 -5.292 20.478 1.00 95.13 481 A 1 ATOM 3806 C CA . THR A 0 481 . -25.141 -4.144 20.321 1.00 95.13 481 A 1 ATOM 3807 C C . THR A 0 481 . -25.871 -2.867 19.931 1.00 95.13 481 A 1 ATOM 3808 C CB . THR A 0 481 . -24.021 -4.478 19.322 1.00 95.13 481 A 1 ATOM 3809 O O . THR A 0 481 . -27.000 -2.905 19.437 1.00 95.13 481 A 1 ATOM 3810 C CG2 . THR A 0 481 . -24.490 -4.519 17.867 1.00 95.13 481 A 1 ATOM 3811 O OG1 . THR A 0 481 . -22.993 -3.534 19.447 1.00 95.13 481 A 1 ATOM 3812 N N . LYS A 0 482 . -25.200 -1.732 20.140 1.00 91.46 482 A 1 ATOM 3813 C CA . LYS A 0 482 . -25.672 -0.404 19.741 1.00 91.46 482 A 1 ATOM 3814 C C . LYS A 0 482 . -25.212 -0.008 18.352 1.00 91.46 482 A 1 ATOM 3815 C CB . LYS A 0 482 . -25.175 0.646 20.732 1.00 91.46 482 A 1 ATOM 3816 O O . LYS A 0 482 . -25.930 0.729 17.690 1.00 91.46 482 A 1 ATOM 3817 C CG . LYS A 0 482 . -25.736 0.402 22.132 1.00 91.46 482 A 1 ATOM 3818 C CD . LYS A 0 482 . -25.432 1.621 22.997 1.00 91.46 482 A 1 ATOM 3819 C CE . LYS A 0 482 . -26.118 1.484 24.352 1.00 91.46 482 A 1 ATOM 3820 N NZ . LYS A 0 482 . -26.780 2.758 24.709 1.00 91.46 482 A 1 ATOM 3821 N N . CYS A 0 483 . -24.041 -0.470 17.915 1.00 93.22 483 A 1 ATOM 3822 C CA . CYS A 0 483 . -23.501 -0.152 16.598 1.00 93.22 483 A 1 ATOM 3823 C C . CYS A 0 483 . -22.872 -1.353 15.903 1.00 93.22 483 A 1 ATOM 3824 C CB . CYS A 0 483 . -22.519 1.027 16.672 1.00 93.22 483 A 1 ATOM 3825 O O . CYS A 0 483 . -22.389 -2.292 16.537 1.00 93.22 483 A 1 ATOM 3826 S SG . CYS A 0 483 . -21.038 0.904 17.729 1.00 93.22 483 A 1 ATOM 3827 N N . VAL A 0 484 . -22.868 -1.298 14.573 1.00 95.16 484 A 1 ATOM 3828 C CA . VAL A 0 484 . -22.187 -2.275 13.726 1.00 95.16 484 A 1 ATOM 3829 C C . VAL A 0 484 . -21.312 -1.541 12.717 1.00 95.16 484 A 1 ATOM 3830 C CB . VAL A 0 484 . -23.171 -3.238 13.035 1.00 95.16 484 A 1 ATOM 3831 O O . VAL A 0 484 . -21.756 -0.579 12.099 1.00 95.16 484 A 1 ATOM 3832 C CG1 . VAL A 0 484 . -22.404 -4.351 12.309 1.00 95.16 484 A 1 ATOM 3833 C CG2 . VAL A 0 484 . -24.131 -3.898 14.038 1.00 95.16 484 A 1 ATOM 3834 N N . ILE A 0 485 . -20.080 -1.996 12.527 1.00 96.19 485 A 1 ATOM 3835 C CA . ILE A 0 485 . -19.185 -1.545 11.460 1.00 96.19 485 A 1 ATOM 3836 C C . ILE A 0 485 . -18.962 -2.720 10.512 1.00 96.19 485 A 1 ATOM 3837 C CB . ILE A 0 485 . -17.855 -1.006 12.019 1.00 96.19 485 A 1 ATOM 3838 O O . ILE A 0 485 . -18.670 -3.829 10.959 1.00 96.19 485 A 1 ATOM 3839 C CG1 . ILE A 0 485 . -18.083 0.070 13.105 1.00 96.19 485 A 1 ATOM 3840 C CG2 . ILE A 0 485 . -16.983 -0.468 10.870 1.00 96.19 485 A 1 ATOM 3841 C CD1 . ILE A 0 485 . -16.777 0.652 13.656 1.00 96.19 485 A 1 ATOM 3842 N N . LEU A 0 486 . -19.106 -2.484 9.214 1.00 94.93 486 A 1 ATOM 3843 C CA . LEU A 0 486 . -18.881 -3.471 8.162 1.00 94.93 486 A 1 ATOM 3844 C C . LEU A 0 486 . -17.811 -2.952 7.200 1.00 94.93 486 A 1 ATOM 3845 C CB . LEU A 0 486 . -20.202 -3.729 7.409 1.00 94.93 486 A 1 ATOM 3846 O O . LEU A 0 486 . -17.898 -1.810 6.754 1.00 94.93 486 A 1 ATOM 3847 C CG . LEU A 0 486 . -21.386 -4.205 8.271 1.00 94.93 486 A 1 ATOM 3848 C CD1 . LEU A 0 486 . -22.638 -4.338 7.400 1.00 94.93 486 A 1 ATOM 3849 C CD2 . LEU A 0 486 . -21.126 -5.559 8.934 1.00 94.93 486 A 1 ATOM 3850 N N . CYS A 0 487 . -16.856 -3.794 6.818 1.00 92.93 487 A 1 ATOM 3851 C CA . CYS A 0 487 . -15.962 -3.473 5.709 1.00 92.93 487 A 1 ATOM 3852 C C . CYS A 0 487 . -16.659 -3.683 4.344 1.00 92.93 487 A 1 ATOM 3853 C CB . CYS A 0 487 . -14.656 -4.254 5.875 1.00 92.93 487 A 1 ATOM 3854 O O . CYS A 0 487 . -17.644 -4.431 4.258 1.00 92.93 487 A 1 ATOM 3855 S SG . CYS A 0 487 . -14.841 -6.000 5.436 1.00 92.93 487 A 1 ATOM 3856 N N . PRO A 0 488 . -16.183 -3.066 3.245 1.00 90.52 488 A 1 ATOM 3857 C CA . PRO A 0 488 . -16.790 -3.228 1.921 1.00 90.52 488 A 1 ATOM 3858 C C . PRO A 0 488 . -16.834 -4.683 1.430 1.00 90.52 488 A 1 ATOM 3859 C CB . PRO A 0 488 . -15.949 -2.357 0.986 1.00 90.52 488 A 1 ATOM 3860 O O . PRO A 0 488 . -17.800 -5.093 0.786 1.00 90.52 488 A 1 ATOM 3861 C CG . PRO A 0 488 . -15.387 -1.281 1.912 1.00 90.52 488 A 1 ATOM 3862 C CD . PRO A 0 488 . -15.132 -2.059 3.201 1.00 90.52 488 A 1 ATOM 3863 N N . GLU A 0 489 . -15.838 -5.500 1.779 1.00 90.22 489 A 1 ATOM 3864 C CA . GLU A 0 489 . -15.784 -6.937 1.484 1.00 90.22 489 A 1 ATOM 3865 C C . GLU A 0 489 . -16.956 -7.697 2.114 1.00 90.22 489 A 1 ATOM 3866 C CB . GLU A 0 489 . -14.477 -7.572 2.004 1.00 90.22 489 A 1 ATOM 3867 O O . GLU A 0 489 . -17.337 -8.776 1.639 1.00 90.22 489 A 1 ATOM 3868 C CG . GLU A 0 489 . -13.166 -7.011 1.431 1.00 90.22 489 A 1 ATOM 3869 C CD . GLU A 0 489 . -12.615 -5.755 2.125 1.00 90.22 489 A 1 ATOM 3870 O OE1 . GLU A 0 489 . -11.411 -5.485 1.923 1.00 90.22 489 A 1 ATOM 3871 O OE2 . GLU A 0 489 . -13.385 -5.092 2.854 1.00 90.22 489 A 1 ATOM 3872 N N . CYS A 0 490 . -17.548 -7.143 3.177 1.00 89.96 490 A 1 ATOM 3873 C CA . CYS A 0 490 . -18.693 -7.735 3.840 1.00 89.96 490 A 1 ATOM 3874 C C . CYS A 0 490 . -20.008 -7.565 3.083 1.00 89.96 490 A 1 ATOM 3875 C CB . CYS A 0 490 . -18.736 -7.348 5.321 1.00 89.96 490 A 1 ATOM 3876 O O . CYS A 0 490 . -20.968 -8.302 3.334 1.00 89.96 490 A 1 ATOM 3877 S SG . CYS A 0 490 . -17.383 -8.247 6.125 1.00 89.96 490 A 1 ATOM 3878 N N . LEU A 0 491 . -20.026 -6.664 2.106 1.00 88.56 491 A 1 ATOM 3879 C CA . LEU A 0 491 . -21.200 -6.300 1.338 1.00 88.56 491 A 1 ATOM 3880 C C . LEU A 0 491 . -21.307 -7.126 0.044 1.00 88.56 491 A 1 ATOM 3881 C CB . LEU A 0 491 . -21.176 -4.779 1.094 1.00 88.56 491 A 1 ATOM 3882 O O . LEU A 0 491 . -20.326 -7.676 -0.474 1.00 88.56 491 A 1 ATOM 3883 C CG . LEU A 0 491 . -21.061 -3.940 2.384 1.00 88.56 491 A 1 ATOM 3884 C CD1 . LEU A 0 491 . -20.968 -2.466 2.016 1.00 88.56 491 A 1 ATOM 3885 C CD2 . LEU A 0 491 . -22.263 -4.131 3.318 1.00 88.56 491 A 1 ATOM 3886 N N . PRO A 0 492 . -22.518 -7.252 -0.517 1.00 85.88 492 A 1 ATOM 3887 C CA . PRO A 0 492 . -22.678 -7.858 -1.827 1.00 85.88 492 A 1 ATOM 3888 C C . PRO A 0 492 . -22.022 -6.974 -2.881 1.00 85.88 492 A 1 ATOM 3889 C CB . PRO A 0 492 . -24.176 -7.997 -2.081 1.00 85.88 492 A 1 ATOM 3890 O O . PRO A 0 492 . -22.246 -5.764 -2.908 1.00 85.88 492 A 1 ATOM 3891 C CG . PRO A 0 492 . -24.838 -7.413 -0.843 1.00 85.88 492 A 1 ATOM 3892 C CD . PRO A 0 492 . -23.769 -6.720 -0.024 1.00 85.88 492 A 1 ATOM 3893 N N . TYR A 0 493 . -21.303 -7.597 -3.813 1.00 86.51 493 A 1 ATOM 3894 C CA . TYR A 0 493 . -20.607 -6.880 -4.881 1.00 86.51 493 A 1 ATOM 3895 C C . TYR A 0 493 . -21.514 -5.898 -5.640 1.00 86.51 493 A 1 ATOM 3896 C CB . TYR A 0 493 . -19.997 -7.906 -5.838 1.00 86.51 493 A 1 ATOM 3897 O O . TYR A 0 493 . -21.119 -4.770 -5.898 1.00 86.51 493 A 1 ATOM 3898 C CG . TYR A 0 493 . -19.194 -7.256 -6.941 1.00 86.51 493 A 1 ATOM 3899 C CD1 . TYR A 0 493 . -19.731 -7.135 -8.238 1.00 86.51 493 A 1 ATOM 3900 C CD2 . TYR A 0 493 . -17.924 -6.727 -6.650 1.00 86.51 493 A 1 ATOM 3901 C CE1 . TYR A 0 493 . -18.990 -6.493 -9.248 1.00 86.51 493 A 1 ATOM 3902 C CE2 . TYR A 0 493 . -17.178 -6.091 -7.658 1.00 86.51 493 A 1 ATOM 3903 O OH . TYR A 0 493 . -16.995 -5.348 -9.924 1.00 86.51 493 A 1 ATOM 3904 C CZ . TYR A 0 493 . -17.711 -5.972 -8.957 1.00 86.51 493 A 1 ATOM 3905 N N . SER A 0 494 . -22.773 -6.274 -5.896 1.00 84.66 494 A 1 ATOM 3906 C CA . SER A 0 494 . -23.769 -5.418 -6.563 1.00 84.66 494 A 1 ATOM 3907 C C . SER A 0 494 . -24.096 -4.103 -5.846 1.00 84.66 494 A 1 ATOM 3908 C CB . SER A 0 494 . -25.082 -6.195 -6.712 1.00 84.66 494 A 1 ATOM 3909 O O . SER A 0 494 . -24.790 -3.273 -6.414 1.00 84.66 494 A 1 ATOM 3910 O OG . SER A 0 494 . -25.571 -6.593 -5.435 1.00 84.66 494 A 1 ATOM 3911 N N . TRP A 0 495 . -23.735 -3.955 -4.568 1.00 84.67 495 A 1 ATOM 3912 C CA . TRP A 0 495 . -23.955 -2.706 -3.829 1.00 84.67 495 A 1 ATOM 3913 C C . TRP A 0 495 . -22.775 -1.761 -3.980 1.00 84.67 495 A 1 ATOM 3914 C CB . TRP A 0 495 . -24.186 -2.996 -2.344 1.00 84.67 495 A 1 ATOM 3915 O O . TRP A 0 495 . -22.964 -0.556 -4.013 1.00 84.67 495 A 1 ATOM 3916 C CG . TRP A 0 495 . -25.444 -3.721 -1.986 1.00 84.67 495 A 1 ATOM 3917 C CD1 . TRP A 0 495 . -26.324 -4.287 -2.841 1.00 84.67 495 A 1 ATOM 3918 C CD2 . TRP A 0 495 . -25.986 -3.931 -0.652 1.00 84.67 495 A 1 ATOM 3919 C CE2 . TRP A 0 495 . -27.232 -4.612 -0.781 1.00 84.67 495 A 1 ATOM 3920 C CE3 . TRP A 0 495 . -25.554 -3.609 0.651 1.00 84.67 495 A 1 ATOM 3921 N NE1 . TRP A 0 495 . -27.321 -4.912 -2.125 1.00 84.67 495 A 1 ATOM 3922 C CH2 . TRP A 0 495 . -27.604 -4.527 1.601 1.00 84.67 495 A 1 ATOM 3923 C CZ2 . TRP A 0 495 . -28.048 -4.894 0.324 1.00 84.67 495 A 1 ATOM 3924 C CZ3 . TRP A 0 495 . -26.351 -3.914 1.769 1.00 84.67 495 A 1 ATOM 3925 N N . ILE A 0 496 . -21.568 -2.310 -4.071 1.00 87.76 496 A 1 ATOM 3926 C CA . ILE A 0 496 . -20.338 -1.522 -4.105 1.00 87.76 496 A 1 ATOM 3927 C C . ILE A 0 496 . -19.817 -1.311 -5.528 1.00 87.76 496 A 1 ATOM 3928 C CB . ILE A 0 496 . -19.280 -2.138 -3.169 1.00 87.76 496 A 1 ATOM 3929 O O . ILE A 0 496 . -19.055 -0.379 -5.748 1.00 87.76 496 A 1 ATOM 3930 C CG1 . ILE A 0 496 . -18.905 -3.575 -3.592 1.00 87.76 496 A 1 ATOM 3931 C CG2 . ILE A 0 496 . -19.784 -2.098 -1.713 1.00 87.76 496 A 1 ATOM 3932 C CD1 . ILE A 0 496 . -17.690 -4.124 -2.843 1.00 87.76 496 A 1 ATOM 3933 N N . SER A 0 497 . -20.233 -2.131 -6.502 1.00 89.49 497 A 1 ATOM 3934 C CA . SER A 0 497 . -19.692 -2.135 -7.868 1.00 89.49 497 A 1 ATOM 3935 C C . SER A 0 497 . -19.756 -0.781 -8.566 1.00 89.49 497 A 1 ATOM 3936 C CB . SER A 0 497 . -20.412 -3.177 -8.732 1.00 89.49 497 A 1 ATOM 3937 O O . SER A 0 497 . -18.819 -0.425 -9.272 1.00 89.49 497 A 1 ATOM 3938 O OG . SER A 0 497 . -21.820 -2.989 -8.777 1.00 89.49 497 A 1 ATOM 3939 N N . ASP A 0 498 . -20.823 -0.018 -8.333 1.00 89.04 498 A 1 ATOM 3940 C CA . ASP A 0 498 . -21.035 1.293 -8.960 1.00 89.04 498 A 1 ATOM 3941 C C . ASP A 0 498 . -20.108 2.378 -8.386 1.00 89.04 498 A 1 ATOM 3942 C CB . ASP A 0 498 . -22.515 1.689 -8.815 1.00 89.04 498 A 1 ATOM 3943 O O . ASP A 0 498 . -19.958 3.446 -8.975 1.00 89.04 498 A 1 ATOM 3944 C CG . ASP A 0 498 . -23.488 0.754 -9.552 1.00 89.04 498 A 1 ATOM 3945 O OD1 . ASP A 0 498 . -23.028 -0.124 -10.322 1.00 89.04 498 A 1 ATOM 3946 O OD2 . ASP A 0 498 . -24.708 0.906 -9.326 1.00 89.04 498 A 1 ATOM 3947 N N . PHE A 0 499 . -19.460 2.093 -7.253 1.00 88.80 499 A 1 ATOM 3948 C CA . PHE A 0 499 . -18.510 2.976 -6.579 1.00 88.80 499 A 1 ATOM 3949 C C . PHE A 0 499 . -17.050 2.581 -6.838 1.00 88.80 499 A 1 ATOM 3950 C CB . PHE A 0 499 . -18.838 3.006 -5.080 1.00 88.80 499 A 1 ATOM 3951 O O . PHE A 0 499 . -16.140 3.316 -6.459 1.00 88.80 499 A 1 ATOM 3952 C CG . PHE A 0 499 . -20.268 3.416 -4.782 1.00 88.80 499 A 1 ATOM 3953 C CD1 . PHE A 0 499 . -20.619 4.778 -4.756 1.00 88.80 499 A 1 ATOM 3954 C CD2 . PHE A 0 499 . -21.260 2.440 -4.576 1.00 88.80 499 A 1 ATOM 3955 C CE1 . PHE A 0 499 . -21.950 5.161 -4.511 1.00 88.80 499 A 1 ATOM 3956 C CE2 . PHE A 0 499 . -22.592 2.822 -4.344 1.00 88.80 499 A 1 ATOM 3957 C CZ . PHE A 0 499 . -22.937 4.183 -4.298 1.00 88.80 499 A 1 ATOM 3958 N N . ILE A 0 500 . -16.798 1.446 -7.501 1.00 90.14 500 A 1 ATOM 3959 C CA . ILE A 0 500 . -15.444 1.013 -7.858 1.00 90.14 500 A 1 ATOM 3960 C C . ILE A 0 500 . -15.017 1.744 -9.135 1.00 90.14 500 A 1 ATOM 3961 C CB . ILE A 0 500 . -15.335 -0.522 -7.972 1.00 90.14 500 A 1 ATOM 3962 O O . ILE A 0 500 . -15.263 1.300 -10.257 1.00 90.14 500 A 1 ATOM 3963 C CG1 . ILE A 0 500 . -15.735 -1.217 -6.650 1.00 90.14 500 A 1 ATOM 3964 C CG2 . ILE A 0 500 . -13.883 -0.899 -8.313 1.00 90.14 500 A 1 ATOM 3965 C CD1 . ILE A 0 500 . -15.881 -2.740 -6.762 1.00 90.14 500 A 1 ATOM 3966 N N . ASN A 0 501 . -14.352 2.883 -8.949 1.00 89.95 501 A 1 ATOM 3967 C CA . ASN A 0 501 . -13.885 3.737 -10.046 1.00 89.95 501 A 1 ATOM 3968 C C . ASN A 0 501 . -12.591 3.227 -10.699 1.00 89.95 501 A 1 ATOM 3969 C CB . ASN A 0 501 . -13.696 5.156 -9.488 1.00 89.95 501 A 1 ATOM 3970 O O . ASN A 0 501 . -12.333 3.495 -11.874 1.00 89.95 501 A 1 ATOM 3971 C CG . ASN A 0 501 . -15.007 5.756 -9.019 1.00 89.95 501 A 1 ATOM 3972 N ND2 . ASN A 0 501 . -15.070 6.285 -7.819 1.00 89.95 501 A 1 ATOM 3973 O OD1 . ASN A 0 501 . -15.991 5.771 -9.736 1.00 89.95 501 A 1 ATOM 3974 N N . HIS A 0 502 . -11.768 2.512 -9.928 1.00 92.22 502 A 1 ATOM 3975 C CA . HIS A 0 502 . -10.443 2.049 -10.326 1.00 92.22 502 A 1 ATOM 3976 C C . HIS A 0 502 . -10.152 0.658 -9.763 1.00 92.22 502 A 1 ATOM 3977 C CB . HIS A 0 502 . -9.371 3.044 -9.851 1.00 92.22 502 A 1 ATOM 3978 O O . HIS A 0 502 . -10.842 0.155 -8.878 1.00 92.22 502 A 1 ATOM 3979 C CG . HIS A 0 502 . -9.616 4.470 -10.270 1.00 92.22 502 A 1 ATOM 3980 C CD2 . HIS A 0 502 . -9.717 4.946 -11.546 1.00 92.22 502 A 1 ATOM 3981 N ND1 . HIS A 0 502 . -9.841 5.528 -9.425 1.00 92.22 502 A 1 ATOM 3982 C CE1 . HIS A 0 502 . -10.055 6.620 -10.178 1.00 92.22 502 A 1 ATOM 3983 N NE2 . HIS A 0 502 . -9.978 6.321 -11.486 1.00 92.22 502 A 1 ATOM 3984 N N . TRP A 0 503 . -9.109 0.034 -10.293 1.00 94.27 503 A 1 ATOM 3985 C CA . TRP A 0 503 . -8.617 -1.275 -9.891 1.00 94.27 503 A 1 ATOM 3986 C C . TRP A 0 503 . -7.094 -1.260 -9.838 1.00 94.27 503 A 1 ATOM 3987 C CB . TRP A 0 503 . -9.112 -2.334 -10.884 1.00 94.27 503 A 1 ATOM 3988 O O . TRP A 0 503 . -6.439 -0.535 -10.586 1.00 94.27 503 A 1 ATOM 3989 C CG . TRP A 0 503 . -10.581 -2.605 -10.858 1.00 94.27 503 A 1 ATOM 3990 C CD1 . TRP A 0 503 . -11.554 -1.783 -11.317 1.00 94.27 503 A 1 ATOM 3991 C CD2 . TRP A 0 503 . -11.266 -3.769 -10.313 1.00 94.27 503 A 1 ATOM 3992 C CE2 . TRP A 0 503 . -12.670 -3.570 -10.453 1.00 94.27 503 A 1 ATOM 3993 C CE3 . TRP A 0 503 . -10.839 -4.969 -9.704 1.00 94.27 503 A 1 ATOM 3994 N NE1 . TRP A 0 503 . -12.789 -2.331 -11.044 1.00 94.27 503 A 1 ATOM 3995 C CH2 . TRP A 0 503 . -13.151 -5.705 -9.422 1.00 94.27 503 A 1 ATOM 3996 C CZ2 . TRP A 0 503 . -13.605 -4.515 -10.014 1.00 94.27 503 A 1 ATOM 3997 C CZ3 . TRP A 0 503 . -11.771 -5.931 -9.267 1.00 94.27 503 A 1 ATOM 3998 N N . CYS A 0 504 . -6.526 -2.113 -8.997 1.00 95.10 504 A 1 ATOM 3999 C CA . CYS A 0 504 . -5.108 -2.420 -8.972 1.00 95.10 504 A 1 ATOM 4000 C C . CYS A 0 504 . -4.865 -3.734 -9.730 1.00 95.10 504 A 1 ATOM 4001 C CB . CYS A 0 504 . -4.656 -2.481 -7.508 1.00 95.10 504 A 1 ATOM 4002 O O . CYS A 0 504 . -5.245 -4.811 -9.262 1.00 95.10 504 A 1 ATOM 4003 S SG . CYS A 0 504 . -2.844 -2.446 -7.439 1.00 95.10 504 A 1 ATOM 4004 N N . ALA A 0 505 . -4.240 -3.663 -10.907 1.00 97.43 505 A 1 ATOM 4005 C CA . ALA A 0 505 . -3.629 -4.831 -11.534 1.00 97.43 505 A 1 ATOM 4006 C C . ALA A 0 505 . -2.351 -5.194 -10.779 1.00 97.43 505 A 1 ATOM 4007 C CB . ALA A 0 505 . -3.349 -4.568 -13.016 1.00 97.43 505 A 1 ATOM 4008 O O . ALA A 0 505 . -1.499 -4.335 -10.531 1.00 97.43 505 A 1 ATOM 4009 N N . ARG A 0 506 . -2.216 -6.473 -10.432 1.00 97.88 506 A 1 ATOM 4010 C CA . ARG A 0 506 . -1.138 -6.988 -9.592 1.00 97.88 506 A 1 ATOM 4011 C C . ARG A 0 506 . -0.397 -8.121 -10.281 1.00 97.88 506 A 1 ATOM 4012 C CB . ARG A 0 506 . -1.713 -7.447 -8.243 1.00 97.88 506 A 1 ATOM 4013 O O . ARG A 0 506 . -1.008 -9.002 -10.888 1.00 97.88 506 A 1 ATOM 4014 C CG . ARG A 0 506 . -2.276 -6.298 -7.385 1.00 97.88 506 A 1 ATOM 4015 C CD . ARG A 0 506 . -1.169 -5.487 -6.705 1.00 97.88 506 A 1 ATOM 4016 N NE . ARG A 0 506 . -0.488 -6.308 -5.689 1.00 97.88 506 A 1 ATOM 4017 N NH1 . ARG A 0 506 . 1.630 -5.531 -5.949 1.00 97.88 506 A 1 ATOM 4018 N NH2 . ARG A 0 506 . 1.252 -7.105 -4.448 1.00 97.88 506 A 1 ATOM 4019 C CZ . ARG A 0 506 . 0.785 -6.321 -5.374 1.00 97.88 506 A 1 ATOM 4020 N N . ALA A 0 507 . 0.924 -8.103 -10.146 1.00 98.43 507 A 1 ATOM 4021 C CA . ALA A 0 507 . 1.744 -9.293 -10.297 1.00 98.43 507 A 1 ATOM 4022 C C . ALA A 0 507 . 2.690 -9.437 -9.104 1.00 98.43 507 A 1 ATOM 4023 C CB . ALA A 0 507 . 2.481 -9.307 -11.642 1.00 98.43 507 A 1 ATOM 4024 O O . ALA A 0 507 . 3.152 -8.443 -8.544 1.00 98.43 507 A 1 ATOM 4025 N N . VAL A 0 508 . 2.988 -10.673 -8.725 1.00 98.59 508 A 1 ATOM 4026 C CA . VAL A 0 508 . 4.048 -11.006 -7.772 1.00 98.59 508 A 1 ATOM 4027 C C . VAL A 0 508 . 5.003 -11.944 -8.482 1.00 98.59 508 A 1 ATOM 4028 C CB . VAL A 0 508 . 3.497 -11.627 -6.479 1.00 98.59 508 A 1 ATOM 4029 O O . VAL A 0 508 . 4.574 -12.974 -8.997 1.00 98.59 508 A 1 ATOM 4030 C CG1 . VAL A 0 508 . 4.634 -11.950 -5.503 1.00 98.59 508 A 1 ATOM 4031 C CG2 . VAL A 0 508 . 2.539 -10.650 -5.786 1.00 98.59 508 A 1 ATOM 4032 N N . LEU A 0 509 . 6.276 -11.573 -8.541 1.00 98.54 509 A 1 ATOM 4033 C CA . LEU A 0 509 . 7.322 -12.343 -9.205 1.00 98.54 509 A 1 ATOM 4034 C C . LEU A 0 509 . 8.313 -12.837 -8.159 1.00 98.54 509 A 1 ATOM 4035 C CB . LEU A 0 509 . 8.044 -11.495 -10.270 1.00 98.54 509 A 1 ATOM 4036 O O . LEU A 0 509 . 8.669 -12.083 -7.256 1.00 98.54 509 A 1 ATOM 4037 C CG . LEU A 0 509 . 7.146 -10.617 -11.161 1.00 98.54 509 A 1 ATOM 4038 C CD1 . LEU A 0 509 . 8.020 -9.751 -12.065 1.00 98.54 509 A 1 ATOM 4039 C CD2 . LEU A 0 509 . 6.205 -11.449 -12.034 1.00 98.54 509 A 1 ATOM 4040 N N . ILE A 0 510 . 8.796 -14.065 -8.318 1.00 97.83 510 A 1 ATOM 4041 C CA . ILE A 0 510 . 9.978 -14.546 -7.600 1.00 97.83 510 A 1 ATOM 4042 C C . ILE A 0 510 . 11.127 -14.627 -8.599 1.00 97.83 510 A 1 ATOM 4043 C CB . ILE A 0 510 . 9.719 -15.880 -6.872 1.00 97.83 510 A 1 ATOM 4044 O O . ILE A 0 510 . 11.011 -15.328 -9.611 1.00 97.83 510 A 1 ATOM 4045 C CG1 . ILE A 0 510 . 8.571 -15.741 -5.847 1.00 97.83 510 A 1 ATOM 4046 C CG2 . ILE A 0 510 . 11.014 -16.296 -6.148 1.00 97.83 510 A 1 ATOM 4047 C CD1 . ILE A 0 510 . 8.045 -17.072 -5.300 1.00 97.83 510 A 1 ATOM 4048 N N . THR A 0 511 . 12.217 -13.911 -8.333 1.00 96.47 511 A 1 ATOM 4049 C CA . THR A 0 511 . 13.381 -13.819 -9.224 1.00 96.47 511 A 1 ATOM 4050 C C . THR A 0 511 . 14.670 -14.258 -8.543 1.00 96.47 511 A 1 ATOM 4051 C CB . THR A 0 511 . 13.543 -12.423 -9.852 1.00 96.47 511 A 1 ATOM 4052 O O . THR A 0 511 . 14.799 -14.231 -7.320 1.00 96.47 511 A 1 ATOM 4053 C CG2 . THR A 0 511 . 12.289 -11.989 -10.609 1.00 96.47 511 A 1 ATOM 4054 O OG1 . THR A 0 511 . 13.789 -11.429 -8.890 1.00 96.47 511 A 1 ATOM 4055 N N . ASP A 0 512 . 15.639 -14.680 -9.352 1.00 93.37 512 A 1 ATOM 4056 C CA . ASP A 0 512 . 16.939 -15.193 -8.896 1.00 93.37 512 A 1 ATOM 4057 C C . ASP A 0 512 . 18.037 -14.122 -8.766 1.00 93.37 512 A 1 ATOM 4058 C CB . ASP A 0 512 . 17.374 -16.309 -9.847 1.00 93.37 512 A 1 ATOM 4059 O O . ASP A 0 512 . 19.158 -14.411 -8.347 1.00 93.37 512 A 1 ATOM 4060 C CG . ASP A 0 512 . 17.844 -15.801 -11.214 1.00 93.37 512 A 1 ATOM 4061 O OD1 . ASP A 0 512 . 17.411 -14.730 -11.693 1.00 93.37 512 A 1 ATOM 4062 O OD2 . ASP A 0 512 . 18.631 -16.539 -11.846 1.00 93.37 512 A 1 ATOM 4063 N N . SER A 0 513 . 17.737 -12.885 -9.151 1.00 93.71 513 A 1 ATOM 4064 C CA . SER A 0 513 . 18.606 -11.729 -8.962 1.00 93.71 513 A 1 ATOM 4065 C C . SER A 0 513 . 17.791 -10.442 -8.817 1.00 93.71 513 A 1 ATOM 4066 C CB . SER A 0 513 . 19.642 -11.628 -10.091 1.00 93.71 513 A 1 ATOM 4067 O O . SER A 0 513 . 16.590 -10.412 -9.100 1.00 93.71 513 A 1 ATOM 4068 O OG . SER A 0 513 . 19.066 -11.293 -11.336 1.00 93.71 513 A 1 ATOM 4069 N N . SER A 0 514 . 18.456 -9.382 -8.352 1.00 95.40 514 A 1 ATOM 4070 C CA . SER A 0 514 . 17.868 -8.046 -8.234 1.00 95.40 514 A 1 ATOM 4071 C C . SER A 0 514 . 17.766 -7.360 -9.600 1.00 95.40 514 A 1 ATOM 4072 C CB . SER A 0 514 . 18.694 -7.186 -7.264 1.00 95.40 514 A 1 ATOM 4073 O O . SER A 0 514 . 18.628 -7.539 -10.463 1.00 95.40 514 A 1 ATOM 4074 O OG . SER A 0 514 . 18.245 -5.842 -7.219 1.00 95.40 514 A 1 ATOM 4075 N N . LEU A 0 515 . 16.763 -6.497 -9.761 1.00 95.10 515 A 1 ATOM 4076 C CA . LEU A 0 515 . 16.614 -5.521 -10.844 1.00 95.10 515 A 1 ATOM 4077 C C . LEU A 0 515 . 17.859 -4.643 -11.043 1.00 95.10 515 A 1 ATOM 4078 C CB . LEU A 0 515 . 15.421 -4.611 -10.490 1.00 95.10 515 A 1 ATOM 4079 O O . LEU A 0 515 . 18.125 -4.205 -12.163 1.00 95.10 515 A 1 ATOM 4080 C CG . LEU A 0 515 . 14.036 -5.247 -10.694 1.00 95.10 515 A 1 ATOM 4081 C CD1 . LEU A 0 515 . 12.961 -4.325 -10.111 1.00 95.10 515 A 1 ATOM 4082 C CD2 . LEU A 0 515 . 13.745 -5.433 -12.186 1.00 95.10 515 A 1 ATOM 4083 N N . LEU A 0 516 . 18.612 -4.385 -9.971 1.00 94.80 516 A 1 ATOM 4084 C CA . LEU A 0 516 . 19.893 -3.684 -9.996 1.00 94.80 516 A 1 ATOM 4085 C C . LEU A 0 516 . 20.900 -4.464 -9.129 1.00 94.80 516 A 1 ATOM 4086 C CB . LEU A 0 516 . 19.675 -2.228 -9.541 1.00 94.80 516 A 1 ATOM 4087 O O . LEU A 0 516 . 20.986 -4.198 -7.931 1.00 94.80 516 A 1 ATOM 4088 C CG . LEU A 0 516 . 20.951 -1.366 -9.591 1.00 94.80 516 A 1 ATOM 4089 C CD1 . LEU A 0 516 . 21.462 -1.184 -11.023 1.00 94.80 516 A 1 ATOM 4090 C CD2 . LEU A 0 516 . 20.655 0.023 -9.022 1.00 94.80 516 A 1 ATOM 4091 N N . PRO A 0 517 . 21.626 -5.443 -9.705 1.00 91.48 517 A 1 ATOM 4092 C CA . PRO A 0 517 . 22.528 -6.319 -8.951 1.00 91.48 517 A 1 ATOM 4093 C C . PRO A 0 517 . 23.706 -5.595 -8.293 1.00 91.48 517 A 1 ATOM 4094 C CB . PRO A 0 517 . 23.040 -7.351 -9.964 1.00 91.48 517 A 1 ATOM 4095 O O . PRO A 0 517 . 24.173 -6.024 -7.239 1.00 91.48 517 A 1 ATOM 4096 C CG . PRO A 0 517 . 21.955 -7.381 -11.036 1.00 91.48 517 A 1 ATOM 4097 C CD . PRO A 0 517 . 21.478 -5.933 -11.069 1.00 91.48 517 A 1 ATOM 4098 N N . ASP A 0 518 . 24.184 -4.520 -8.919 1.00 87.23 518 A 1 ATOM 4099 C CA . ASP A 0 518 . 25.319 -3.739 -8.436 1.00 87.23 518 A 1 ATOM 4100 C C . ASP A 0 518 . 25.027 -3.173 -7.039 1.00 87.23 518 A 1 ATOM 4101 C CB . ASP A 0 518 . 25.634 -2.592 -9.406 1.00 87.23 518 A 1 ATOM 4102 O O . ASP A 0 518 . 24.019 -2.494 -6.832 1.00 87.23 518 A 1 ATOM 4103 C CG . ASP A 0 518 . 26.112 -3.012 -10.799 1.00 87.23 518 A 1 ATOM 4104 O OD1 . ASP A 0 518 . 26.072 -4.215 -11.154 1.00 87.23 518 A 1 ATOM 4105 O OD2 . ASP A 0 518 . 26.455 -2.081 -11.558 1.00 87.23 518 A 1 ATOM 4106 N N . ASP A 0 519 . 25.921 -3.464 -6.092 1.00 80.97 519 A 1 ATOM 4107 C CA . ASP A 0 519 . 25.869 -3.017 -4.694 1.00 80.97 519 A 1 ATOM 4108 C C . ASP A 0 519 . 24.555 -3.336 -3.947 1.00 80.97 519 A 1 ATOM 4109 C CB . ASP A 0 519 . 26.291 -1.538 -4.595 1.00 80.97 519 A 1 ATOM 4110 O O . ASP A 0 519 . 24.231 -2.682 -2.956 1.00 80.97 519 A 1 ATOM 4111 C CG . ASP A 0 519 . 27.697 -1.264 -5.140 1.00 80.97 519 A 1 ATOM 4112 O OD1 . ASP A 0 519 . 28.563 -2.163 -5.019 1.00 80.97 519 A 1 ATOM 4113 O OD2 . ASP A 0 519 . 27.910 -0.136 -5.644 1.00 80.97 519 A 1 ATOM 4114 N N . CYS A 0 520 . 23.795 -4.348 -4.385 1.00 90.29 520 A 1 ATOM 4115 C CA . CYS A 0 520 . 22.556 -4.760 -3.722 1.00 90.29 520 A 1 ATOM 4116 C C . CYS A 0 520 . 22.845 -5.425 -2.363 1.00 90.29 520 A 1 ATOM 4117 C CB . CYS A 0 520 . 21.781 -5.691 -4.665 1.00 90.29 520 A 1 ATOM 4118 O O . CYS A 0 520 . 23.390 -6.532 -2.304 1.00 90.29 520 A 1 ATOM 4119 S SG . CYS A 0 520 . 20.142 -6.075 -3.978 1.00 90.29 520 A 1 ATOM 4120 N N . LYS A 0 521 . 22.439 -4.774 -1.268 1.00 91.29 521 A 1 ATOM 4121 C CA . LYS A 0 521 . 22.521 -5.294 0.108 1.00 91.29 521 A 1 ATOM 4122 C C . LYS A 0 521 . 21.247 -6.075 0.463 1.00 91.29 521 A 1 ATOM 4123 C CB . LYS A 0 521 . 22.785 -4.132 1.094 1.00 91.29 521 A 1 ATOM 4124 O O . LYS A 0 521 . 20.182 -5.823 -0.092 1.00 91.29 521 A 1 ATOM 4125 C CG . LYS A 0 521 . 24.072 -3.325 0.797 1.00 91.29 521 A 1 ATOM 4126 C CD . LYS A 0 521 . 24.315 -2.196 1.826 1.00 91.29 521 A 1 ATOM 4127 C CE . LYS A 0 521 . 25.594 -1.381 1.514 1.00 91.29 521 A 1 ATOM 4128 N NZ . LYS A 0 521 . 25.957 -0.384 2.579 1.00 91.29 521 A 1 ATOM 4129 N N . SER A 0 522 . 21.319 -6.989 1.435 1.00 88.97 522 A 1 ATOM 4130 C CA . SER A 0 522 . 20.153 -7.789 1.860 1.00 88.97 522 A 1 ATOM 4131 C C . SER A 0 522 . 19.058 -6.997 2.567 1.00 88.97 522 A 1 ATOM 4132 C CB . SER A 0 522 . 20.597 -8.949 2.752 1.00 88.97 522 A 1 ATOM 4133 O O . SER A 0 522 . 17.909 -7.428 2.613 1.00 88.97 522 A 1 ATOM 4134 O OG . SER A 0 522 . 21.331 -8.467 3.866 1.00 88.97 522 A 1 ATOM 4135 N N . SER A 0 523 . 19.414 -5.842 3.122 1.00 90.88 523 A 1 ATOM 4136 C CA . SER A 0 523 . 18.479 -4.902 3.732 1.00 90.88 523 A 1 ATOM 4137 C C . SER A 0 523 . 17.843 -3.947 2.720 1.00 90.88 523 A 1 ATOM 4138 C CB . SER A 0 523 . 19.197 -4.128 4.840 1.00 90.88 523 A 1 ATOM 4139 O O . SER A 0 523 . 16.945 -3.195 3.097 1.00 90.88 523 A 1 ATOM 4140 O OG . SER A 0 523 . 20.398 -3.545 4.359 1.00 90.88 523 A 1 ATOM 4141 N N . ASP A 0 524 . 18.276 -3.958 1.454 1.00 95.53 524 A 1 ATOM 4142 C CA . ASP A 0 524 . 17.770 -3.016 0.467 1.00 95.53 524 A 1 ATOM 4143 C C . ASP A 0 524 . 16.342 -3.343 0.035 1.00 95.53 524 A 1 ATOM 4144 C CB . ASP A 0 524 . 18.663 -2.932 -0.780 1.00 95.53 524 A 1 ATOM 4145 O O . ASP A 0 524 . 16.024 -4.463 -0.367 1.00 95.53 524 A 1 ATOM 4146 C CG . ASP A 0 524 . 19.966 -2.154 -0.594 1.00 95.53 524 A 1 ATOM 4147 O OD1 . ASP A 0 524 . 19.990 -1.214 0.237 1.00 95.53 524 A 1 ATOM 4148 O OD2 . ASP A 0 524 . 20.897 -2.406 -1.388 1.00 95.53 524 A 1 ATOM 4149 N N . ILE A 0 525 . 15.516 -2.300 0.005 1.00 97.45 525 A 1 ATOM 4150 C CA . ILE A 0 525 . 14.206 -2.304 -0.641 1.00 97.45 525 A 1 ATOM 4151 C C . ILE A 0 525 . 14.270 -1.338 -1.823 1.00 97.45 525 A 1 ATOM 4152 C CB . ILE A 0 525 . 13.088 -1.953 0.364 1.00 97.45 525 A 1 ATOM 4153 O O . ILE A 0 525 . 14.699 -0.185 -1.674 1.00 97.45 525 A 1 ATOM 4154 C CG1 . ILE A 0 525 . 13.097 -2.829 1.638 1.00 97.45 525 A 1 ATOM 4155 C CG2 . ILE A 0 525 . 11.712 -1.995 -0.326 1.00 97.45 525 A 1 ATOM 4156 C CD1 . ILE A 0 525 . 12.825 -4.320 1.412 1.00 97.45 525 A 1 ATOM 4157 N N . SER A 0 526 . 13.856 -1.808 -3.000 1.00 97.99 526 A 1 ATOM 4158 C CA . SER A 0 526 . 13.825 -0.992 -4.216 1.00 97.99 526 A 1 ATOM 4159 C C . SER A 0 526 . 12.421 -0.625 -4.630 1.00 97.99 526 A 1 ATOM 4160 C CB . SER A 0 526 . 14.451 -1.680 -5.418 1.00 97.99 526 A 1 ATOM 4161 O O . SER A 0 526 . 11.524 -1.460 -4.577 1.00 97.99 526 A 1 ATOM 4162 O OG . SER A 0 526 . 15.810 -1.901 -5.210 1.00 97.99 526 A 1 ATOM 4163 N N . ILE A 0 527 . 12.268 0.584 -5.165 1.00 98.15 527 A 1 ATOM 4164 C CA . ILE A 0 527 . 11.082 0.990 -5.915 1.00 98.15 527 A 1 ATOM 4165 C C . ILE A 0 527 . 11.500 1.452 -7.302 1.00 98.15 527 A 1 ATOM 4166 C CB . ILE A 0 527 . 10.264 2.055 -5.161 1.00 98.15 527 A 1 ATOM 4167 O O . ILE A 0 527 . 12.344 2.336 -7.432 1.00 98.15 527 A 1 ATOM 4168 C CG1 . ILE A 0 527 . 9.715 1.422 -3.868 1.00 98.15 527 A 1 ATOM 4169 C CG2 . ILE A 0 527 . 9.113 2.575 -6.044 1.00 98.15 527 A 1 ATOM 4170 C CD1 . ILE A 0 527 . 8.879 2.371 -3.014 1.00 98.15 527 A 1 ATOM 4171 N N . LEU A 0 528 . 10.880 0.889 -8.334 1.00 97.98 528 A 1 ATOM 4172 C CA . LEU A 0 528 . 11.008 1.318 -9.723 1.00 97.98 528 A 1 ATOM 4173 C C . LEU A 0 528 . 9.643 1.788 -10.229 1.00 97.98 528 A 1 ATOM 4174 C CB . LEU A 0 528 . 11.578 0.151 -10.552 1.00 97.98 528 A 1 ATOM 4175 O O . LEU A 0 528 . 8.693 1.008 -10.257 1.00 97.98 528 A 1 ATOM 4176 C CG . LEU A 0 528 . 11.574 0.370 -12.074 1.00 97.98 528 A 1 ATOM 4177 C CD1 . LEU A 0 528 . 12.504 1.503 -12.493 1.00 97.98 528 A 1 ATOM 4178 C CD2 . LEU A 0 528 . 12.035 -0.899 -12.789 1.00 97.98 528 A 1 ATOM 4179 N N . ALA A 0 529 . 9.564 3.037 -10.686 1.00 97.02 529 A 1 ATOM 4180 C CA . ALA A 0 529 . 8.400 3.542 -11.404 1.00 97.02 529 A 1 ATOM 4181 C C . ALA A 0 529 . 8.635 3.433 -12.916 1.00 97.02 529 A 1 ATOM 4182 C CB . ALA A 0 529 . 8.116 4.973 -10.955 1.00 97.02 529 A 1 ATOM 4183 O O . ALA A 0 529 . 9.593 3.984 -13.458 1.00 97.02 529 A 1 ATOM 4184 N N . TYR A 0 530 . 7.758 2.720 -13.615 1.00 95.57 530 A 1 ATOM 4185 C CA . TYR A 0 530 . 7.888 2.449 -15.040 1.00 95.57 530 A 1 ATOM 4186 C C . TYR A 0 530 . 6.697 3.001 -15.819 1.00 95.57 530 A 1 ATOM 4187 C CB . TYR A 0 530 . 8.064 0.946 -15.260 1.00 95.57 530 A 1 ATOM 4188 O O . TYR A 0 530 . 5.552 2.619 -15.593 1.00 95.57 530 A 1 ATOM 4189 C CG . TYR A 0 530 . 8.336 0.603 -16.710 1.00 95.57 530 A 1 ATOM 4190 C CD1 . TYR A 0 530 . 7.266 0.470 -17.619 1.00 95.57 530 A 1 ATOM 4191 C CD2 . TYR A 0 530 . 9.660 0.410 -17.147 1.00 95.57 530 A 1 ATOM 4192 C CE1 . TYR A 0 530 . 7.519 0.122 -18.957 1.00 95.57 530 A 1 ATOM 4193 C CE2 . TYR A 0 530 . 9.917 0.076 -18.489 1.00 95.57 530 A 1 ATOM 4194 O OH . TYR A 0 530 . 9.096 -0.386 -20.692 1.00 95.57 530 A 1 ATOM 4195 C CZ . TYR A 0 530 . 8.844 -0.066 -19.396 1.00 95.57 530 A 1 ATOM 4196 N N . SER A 0 531 . 6.966 3.870 -16.791 1.00 91.96 531 A 1 ATOM 4197 C CA . SER A 0 531 . 5.961 4.319 -17.761 1.00 91.96 531 A 1 ATOM 4198 C C . SER A 0 531 . 6.143 3.588 -19.085 1.00 91.96 531 A 1 ATOM 4199 C CB . SER A 0 531 . 6.037 5.831 -17.960 1.00 91.96 531 A 1 ATOM 4200 O O . SER A 0 531 . 7.263 3.456 -19.580 1.00 91.96 531 A 1 ATOM 4201 O OG . SER A 0 531 . 5.702 6.472 -16.747 1.00 91.96 531 A 1 ATOM 4202 N N . PHE A 0 532 . 5.040 3.123 -19.673 1.00 88.02 532 A 1 ATOM 4203 C CA . PHE A 0 532 . 5.065 2.577 -21.024 1.00 88.02 532 A 1 ATOM 4204 C C . PHE A 0 532 . 5.321 3.689 -22.048 1.00 88.02 532 A 1 ATOM 4205 C CB . PHE A 0 532 . 3.762 1.822 -21.316 1.00 88.02 532 A 1 ATOM 4206 O O . PHE A 0 532 . 4.944 4.842 -21.855 1.00 88.02 532 A 1 ATOM 4207 C CG . PHE A 0 532 . 3.584 0.546 -20.514 1.00 88.02 532 A 1 ATOM 4208 C CD1 . PHE A 0 532 . 4.382 -0.581 -20.793 1.00 88.02 532 A 1 ATOM 4209 C CD2 . PHE A 0 532 . 2.615 0.475 -19.495 1.00 88.02 532 A 1 ATOM 4210 C CE1 . PHE A 0 532 . 4.217 -1.766 -20.055 1.00 88.02 532 A 1 ATOM 4211 C CE2 . PHE A 0 532 . 2.447 -0.715 -18.765 1.00 88.02 532 A 1 ATOM 4212 C CZ . PHE A 0 532 . 3.245 -1.836 -19.045 1.00 88.02 532 A 1 ATOM 4213 N N . ASN A 0 533 . 5.949 3.338 -23.171 1.00 79.23 533 A 1 ATOM 4214 C CA . ASN A 0 533 . 6.098 4.274 -24.284 1.00 79.23 533 A 1 ATOM 4215 C C . ASN A 0 533 . 4.719 4.637 -24.856 1.00 79.23 533 A 1 ATOM 4216 C CB . ASN A 0 533 . 6.989 3.645 -25.369 1.00 79.23 533 A 1 ATOM 4217 O O . ASN A 0 533 . 3.842 3.779 -24.915 1.00 79.23 533 A 1 ATOM 4218 C CG . ASN A 0 533 . 8.430 3.454 -24.937 1.00 79.23 533 A 1 ATOM 4219 N ND2 . ASN A 0 533 . 9.177 2.645 -25.650 1.00 79.23 533 A 1 ATOM 4220 O OD1 . ASN A 0 533 . 8.925 4.023 -23.988 1.00 79.23 533 A 1 ATOM 4221 N N . ALA A 0 534 . 4.568 5.855 -25.385 1.00 70.67 534 A 1 ATOM 4222 C CA . ALA A 0 534 . 3.309 6.341 -25.968 1.00 70.67 534 A 1 ATOM 4223 C C . ALA A 0 534 . 2.736 5.447 -27.091 1.00 70.67 534 A 1 ATOM 4224 C CB . ALA A 0 534 . 3.556 7.763 -26.488 1.00 70.67 534 A 1 ATOM 4225 O O . ALA A 0 534 . 1.539 5.462 -27.341 1.00 70.67 534 A 1 ATOM 4226 N N . ASN A 0 535 . 3.581 4.647 -27.751 1.00 65.40 535 A 1 ATOM 4227 C CA . ASN A 0 535 . 3.164 3.729 -28.816 1.00 65.40 535 A 1 ATOM 4228 C C . ASN A 0 535 . 2.578 2.405 -28.289 1.00 65.40 535 A 1 ATOM 4229 C CB . ASN A 0 535 . 4.364 3.456 -29.740 1.00 65.40 535 A 1 ATOM 4230 O O . ASN A 0 535 . 2.071 1.605 -29.075 1.00 65.40 535 A 1 ATOM 4231 C CG . ASN A 0 535 . 4.920 4.688 -30.430 1.00 65.40 535 A 1 ATOM 4232 N ND2 . ASN A 0 535 . 6.031 4.546 -31.113 1.00 65.40 535 A 1 ATOM 4233 O OD1 . ASN A 0 535 . 4.409 5.789 -30.367 1.00 65.40 535 A 1 ATOM 4234 N N . ASN A 0 536 . 2.686 2.133 -26.988 1.00 69.99 536 A 1 ATOM 4235 C CA . ASN A 0 536 . 2.140 0.927 -26.382 1.00 69.99 536 A 1 ATOM 4236 C C . ASN A 0 536 . 0.684 1.177 -25.991 1.00 69.99 536 A 1 ATOM 4237 C CB . ASN A 0 536 . 2.975 0.531 -25.157 1.00 69.99 536 A 1 ATOM 4238 O O . ASN A 0 536 . 0.400 2.102 -25.236 1.00 69.99 536 A 1 ATOM 4239 C CG . ASN A 0 536 . 4.370 0.032 -25.478 1.00 69.99 536 A 1 ATOM 4240 N ND2 . ASN A 0 536 . 5.197 -0.109 -24.468 1.00 69.99 536 A 1 ATOM 4241 O OD1 . ASN A 0 536 . 4.747 -0.266 -26.598 1.00 69.99 536 A 1 ATOM 4242 N N . GLN A 0 537 . -0.217 0.289 -26.411 1.00 71.82 537 A 1 ATOM 4243 C CA . GLN A 0 537 . -1.635 0.326 -26.021 1.00 71.82 537 A 1 ATOM 4244 C C . GLN A 0 537 . -1.826 0.326 -24.492 1.00 71.82 537 A 1 ATOM 4245 C CB . GLN A 0 537 . -2.345 -0.893 -26.629 1.00 71.82 537 A 1 ATOM 4246 O O . GLN A 0 537 . -2.811 0.845 -23.979 1.00 71.82 537 A 1 ATOM 4247 C CG . GLN A 0 537 . -2.410 -0.844 -28.165 1.00 71.82 537 A 1 ATOM 4248 C CD . GLN A 0 537 . -3.070 -2.080 -28.773 1.00 71.82 537 A 1 ATOM 4249 N NE2 . GLN A 0 537 . -3.381 -2.054 -30.050 1.00 71.82 537 A 1 ATOM 4250 O OE1 . GLN A 0 537 . -3.298 -3.095 -28.138 1.00 71.82 537 A 1 ATOM 4251 N N . GLN A 0 538 . -0.858 -0.221 -23.751 1.00 72.70 538 A 1 ATOM 4252 C CA . GLN A 0 538 . -0.825 -0.237 -22.289 1.00 72.70 538 A 1 ATOM 4253 C C . GLN A 0 538 . -0.722 1.156 -21.659 1.00 72.70 538 A 1 ATOM 4254 C CB . GLN A 0 538 . 0.338 -1.116 -21.799 1.00 72.70 538 A 1 ATOM 4255 O O . GLN A 0 538 . -1.150 1.323 -20.520 1.00 72.70 538 A 1 ATOM 4256 C CG . GLN A 0 538 . 0.170 -2.618 -22.084 1.00 72.70 538 A 1 ATOM 4257 C CD . GLN A 0 538 . 0.390 -3.043 -23.534 1.00 72.70 538 A 1 ATOM 4258 N NE2 . GLN A 0 538 . 0.045 -4.265 -23.874 1.00 72.70 538 A 1 ATOM 4259 O OE1 . GLN A 0 538 . 0.895 -2.316 -24.380 1.00 72.70 538 A 1 ATOM 4260 N N . ASN A 0 539 . -0.195 2.154 -22.375 1.00 69.24 539 A 1 ATOM 4261 C CA . ASN A 0 539 . -0.091 3.517 -21.857 1.00 69.24 539 A 1 ATOM 4262 C C . ASN A 0 539 . -1.470 4.164 -21.633 1.00 69.24 539 A 1 ATOM 4263 C CB . ASN A 0 539 . 0.781 4.336 -22.819 1.00 69.24 539 A 1 ATOM 4264 O O . ASN A 0 539 . -1.616 4.962 -20.718 1.00 69.24 539 A 1 ATOM 4265 C CG . ASN A 0 539 . 1.169 5.665 -22.204 1.00 69.24 539 A 1 ATOM 4266 N ND2 . ASN A 0 539 . 0.860 6.761 -22.854 1.00 69.24 539 A 1 ATOM 4267 O OD1 . ASN A 0 539 . 1.764 5.733 -21.143 1.00 69.24 539 A 1 ATOM 4268 N N . ASP A 0 540 . -2.482 3.775 -22.416 1.00 75.41 540 A 1 ATOM 4269 C CA . ASP A 0 540 . -3.859 4.258 -22.241 1.00 75.41 540 A 1 ATOM 4270 C C . ASP A 0 540 . -4.649 3.435 -21.205 1.00 75.41 540 A 1 ATOM 4271 C CB . ASP A 0 540 . -4.581 4.250 -23.599 1.00 75.41 540 A 1 ATOM 4272 O O . ASP A 0 540 . -5.702 3.866 -20.728 1.00 75.41 540 A 1 ATOM 4273 C CG . ASP A 0 540 . -4.012 5.241 -24.622 1.00 75.41 540 A 1 ATOM 4274 O OD1 . ASP A 0 540 . -3.374 6.238 -24.211 1.00 75.41 540 A 1 ATOM 4275 O OD2 . ASP A 0 540 . -4.244 4.997 -25.827 1.00 75.41 540 A 1 ATOM 4276 N N . LEU A 0 541 . -4.153 2.240 -20.855 1.00 83.94 541 A 1 ATOM 4277 C CA . LEU A 0 541 . -4.768 1.351 -19.864 1.00 83.94 541 A 1 ATOM 4278 C C . LEU A 0 541 . -4.390 1.737 -18.427 1.00 83.94 541 A 1 ATOM 4279 C CB . LEU A 0 541 . -4.375 -0.113 -20.157 1.00 83.94 541 A 1 ATOM 4280 O O . LEU A 0 541 . -5.256 1.719 -17.549 1.00 83.94 541 A 1 ATOM 4281 C CG . LEU A 0 541 . -5.047 -0.729 -21.399 1.00 83.94 541 A 1 ATOM 4282 C CD1 . LEU A 0 541 . -4.417 -2.081 -21.745 1.00 83.94 541 A 1 ATOM 4283 C CD2 . LEU A 0 541 . -6.536 -0.993 -21.155 1.00 83.94 541 A 1 ATOM 4284 N N . CYS A 0 542 . -3.118 2.067 -18.188 1.00 89.21 542 A 1 ATOM 4285 C CA . CYS A 0 542 . -2.609 2.443 -16.870 1.00 89.21 542 A 1 ATOM 4286 C C . CYS A 0 542 . -2.806 3.942 -16.607 1.00 89.21 542 A 1 ATOM 4287 C CB . CYS A 0 542 . -1.129 2.061 -16.750 1.00 89.21 542 A 1 ATOM 4288 O O . CYS A 0 542 . -2.403 4.780 -17.409 1.00 89.21 542 A 1 ATOM 4289 S SG . CYS A 0 542 . -0.898 0.264 -16.913 1.00 89.21 542 A 1 ATOM 4290 N N . LEU A 0 543 . -3.391 4.287 -15.460 1.00 88.47 543 A 1 ATOM 4291 C CA . LEU A 0 543 . -3.610 5.678 -15.057 1.00 88.47 543 A 1 ATOM 4292 C C . LEU A 0 543 . -2.347 6.353 -14.540 1.00 88.47 543 A 1 ATOM 4293 C CB . LEU A 0 543 . -4.692 5.735 -13.971 1.00 88.47 543 A 1 ATOM 4294 O O . LEU A 0 543 . -2.159 7.538 -14.769 1.00 88.47 543 A 1 ATOM 4295 C CG . LEU A 0 543 . -6.078 5.311 -14.460 1.00 88.47 543 A 1 ATOM 4296 C CD1 . LEU A 0 543 . -7.090 5.500 -13.341 1.00 88.47 543 A 1 ATOM 4297 C CD2 . LEU A 0 543 . -6.550 6.159 -15.641 1.00 88.47 543 A 1 ATOM 4298 N N . ASP A 0 544 . -1.480 5.605 -13.877 1.00 90.95 544 A 1 ATOM 4299 C CA . ASP A 0 544 . -0.201 6.063 -13.348 1.00 90.95 544 A 1 ATOM 4300 C C . ASP A 0 544 . 0.898 5.070 -13.771 1.00 90.95 544 A 1 ATOM 4301 C CB . ASP A 0 544 . -0.321 6.237 -11.818 1.00 90.95 544 A 1 ATOM 4302 O O . ASP A 0 544 . 0.590 3.996 -14.308 1.00 90.95 544 A 1 ATOM 4303 C CG . ASP A 0 544 . -0.844 7.624 -11.405 1.00 90.95 544 A 1 ATOM 4304 O OD1 . ASP A 0 544 . -0.357 8.643 -11.961 1.00 90.95 544 A 1 ATOM 4305 O OD2 . ASP A 0 544 . -1.683 7.677 -10.482 1.00 90.95 544 A 1 ATOM 4306 N N . PRO A 0 545 . 2.188 5.407 -13.582 1.00 94.33 545 A 1 ATOM 4307 C CA . PRO A 0 545 . 3.283 4.486 -13.849 1.00 94.33 545 A 1 ATOM 4308 C C . PRO A 0 545 . 3.094 3.157 -13.113 1.00 94.33 545 A 1 ATOM 4309 C CB . PRO A 0 545 . 4.556 5.203 -13.388 1.00 94.33 545 A 1 ATOM 4310 O O . PRO A 0 545 . 2.601 3.113 -11.987 1.00 94.33 545 A 1 ATOM 4311 C CG . PRO A 0 545 . 4.177 6.680 -13.454 1.00 94.33 545 A 1 ATOM 4312 C CD . PRO A 0 545 . 2.699 6.671 -13.087 1.00 94.33 545 A 1 ATOM 4313 N N . VAL A 0 546 . 3.546 2.069 -13.731 1.00 96.74 546 A 1 ATOM 4314 C CA . VAL A 0 546 . 3.629 0.772 -13.062 1.00 96.74 546 A 1 ATOM 4315 C C . VAL A 0 546 . 4.688 0.862 -11.969 1.00 96.74 546 A 1 ATOM 4316 C CB . VAL A 0 546 . 3.964 -0.367 -14.041 1.00 96.74 546 A 1 ATOM 4317 O O . VAL A 0 546 . 5.829 1.232 -12.247 1.00 96.74 546 A 1 ATOM 4318 C CG1 . VAL A 0 546 . 3.910 -1.712 -13.312 1.00 96.74 546 A 1 ATOM 4319 C CG2 . VAL A 0 546 . 2.999 -0.406 -15.234 1.00 96.74 546 A 1 ATOM 4320 N N . ILE A 0 547 . 4.329 0.510 -10.740 1.00 97.58 547 A 1 ATOM 4321 C CA . ILE A 0 547 . 5.239 0.523 -9.594 1.00 97.58 547 A 1 ATOM 4322 C C . ILE A 0 547 . 5.710 -0.899 -9.320 1.00 97.58 547 A 1 ATOM 4323 C CB . ILE A 0 547 . 4.570 1.170 -8.365 1.00 97.58 547 A 1 ATOM 4324 O O . ILE A 0 547 . 4.894 -1.795 -9.102 1.00 97.58 547 A 1 ATOM 4325 C CG1 . ILE A 0 547 . 4.060 2.600 -8.654 1.00 97.58 547 A 1 ATOM 4326 C CG2 . ILE A 0 547 . 5.535 1.181 -7.167 1.00 97.58 547 A 1 ATOM 4327 C CD1 . ILE A 0 547 . 5.112 3.605 -9.149 1.00 97.58 547 A 1 ATOM 4328 N N . LEU A 0 548 . 7.025 -1.100 -9.327 1.00 98.51 548 A 1 ATOM 4329 C CA . LEU A 0 548 . 7.661 -2.339 -8.905 1.00 98.51 548 A 1 ATOM 4330 C C . LEU A 0 548 . 8.326 -2.109 -7.550 1.00 98.51 548 A 1 ATOM 4331 C CB . LEU A 0 548 . 8.672 -2.870 -9.933 1.00 98.51 548 A 1 ATOM 4332 O O . LEU A 0 548 . 9.122 -1.180 -7.424 1.00 98.51 548 A 1 ATOM 4333 C CG . LEU A 0 548 . 8.110 -3.183 -11.330 1.00 98.51 548 A 1 ATOM 4334 C CD1 . LEU A 0 548 . 7.989 -1.944 -12.226 1.00 98.51 548 A 1 ATOM 4335 C CD2 . LEU A 0 548 . 9.045 -4.167 -12.039 1.00 98.51 548 A 1 ATOM 4336 N N . ILE A 0 549 . 8.026 -2.954 -6.570 1.00 98.13 549 A 1 ATOM 4337 C CA . ILE A 0 549 . 8.674 -2.969 -5.257 1.00 98.13 549 A 1 ATOM 4338 C C . ILE A 0 549 . 9.408 -4.297 -5.124 1.00 98.13 549 A 1 ATOM 4339 C CB . ILE A 0 549 . 7.680 -2.740 -4.096 1.00 98.13 549 A 1 ATOM 4340 O O . ILE A 0 549 . 8.781 -5.349 -5.203 1.00 98.13 549 A 1 ATOM 4341 C CG1 . ILE A 0 549 . 6.756 -1.533 -4.385 1.00 98.13 549 A 1 ATOM 4342 C CG2 . ILE A 0 549 . 8.479 -2.576 -2.790 1.00 98.13 549 A 1 ATOM 4343 C CD1 . ILE A 0 549 . 5.770 -1.195 -3.265 1.00 98.13 549 A 1 ATOM 4344 N N . GLU A 0 550 . 10.725 -4.250 -4.963 1.00 97.80 550 A 1 ATOM 4345 C CA . GLU A 0 550 . 11.573 -5.435 -4.820 1.00 97.80 550 A 1 ATOM 4346 C C . GLU A 0 550 . 12.138 -5.510 -3.403 1.00 97.80 550 A 1 ATOM 4347 C CB . GLU A 0 550 . 12.686 -5.420 -5.878 1.00 97.80 550 A 1 ATOM 4348 O O . GLU A 0 550 . 12.764 -4.559 -2.924 1.00 97.80 550 A 1 ATOM 4349 C CG . GLU A 0 550 . 13.733 -6.530 -5.704 1.00 97.80 550 A 1 ATOM 4350 C CD . GLU A 0 550 . 14.927 -6.278 -6.622 1.00 97.80 550 A 1 ATOM 4351 O OE1 . GLU A 0 550 . 14.893 -6.734 -7.780 1.00 97.80 550 A 1 ATOM 4352 O OE2 . GLU A 0 550 . 15.895 -5.589 -6.206 1.00 97.80 550 A 1 ATOM 4353 N N . CYS A 0 551 . 11.974 -6.674 -2.782 1.00 95.93 551 A 1 ATOM 4354 C CA . CYS A 0 551 . 12.597 -7.049 -1.521 1.00 95.93 551 A 1 ATOM 4355 C C . CYS A 0 551 . 13.359 -8.371 -1.680 1.00 95.93 551 A 1 ATOM 4356 C CB . CYS A 0 551 . 11.526 -7.105 -0.420 1.00 95.93 551 A 1 ATOM 4357 O O . CYS A 0 551 . 12.982 -9.245 -2.465 1.00 95.93 551 A 1 ATOM 4358 S SG . CYS A 0 551 . 10.184 -8.241 -0.876 1.00 95.93 551 A 1 ATOM 4359 N N . GLN A 0 552 . 14.456 -8.524 -0.939 1.00 94.80 552 A 1 ATOM 4360 C CA . GLN A 0 552 . 15.156 -9.802 -0.878 1.00 94.80 552 A 1 ATOM 4361 C C . GLN A 0 552 . 14.416 -10.762 0.066 1.00 94.80 552 A 1 ATOM 4362 C CB . GLN A 0 552 . 16.633 -9.595 -0.499 1.00 94.80 552 A 1 ATOM 4363 O O . GLN A 0 552 . 13.988 -10.375 1.153 1.00 94.80 552 A 1 ATOM 4364 C CG . GLN A 0 552 . 17.395 -10.901 -0.761 1.00 94.80 552 A 1 ATOM 4365 C CD . GLN A 0 552 . 18.900 -10.856 -0.573 1.00 94.80 552 A 1 ATOM 4366 N NE2 . GLN A 0 552 . 19.516 -12.013 -0.502 1.00 94.80 552 A 1 ATOM 4367 O OE1 . GLN A 0 552 . 19.564 -9.840 -0.549 1.00 94.80 552 A 1 ATOM 4368 N N . VAL A 0 553 . 14.304 -12.030 -0.331 1.00 93.64 553 A 1 ATOM 4369 C CA . VAL A 0 553 . 13.839 -13.108 0.547 1.00 93.64 553 A 1 ATOM 4370 C C . VAL A 0 553 . 14.888 -13.348 1.626 1.00 93.64 553 A 1 ATOM 4371 C CB . VAL A 0 553 . 13.572 -14.405 -0.236 1.00 93.64 553 A 1 ATOM 4372 O O . VAL A 0 553 . 16.074 -13.526 1.331 1.00 93.64 553 A 1 ATOM 4373 C CG1 . VAL A 0 553 . 13.079 -15.543 0.668 1.00 93.64 553 A 1 ATOM 4374 C CG2 . VAL A 0 553 . 12.507 -14.187 -1.315 1.00 93.64 553 A 1 ATOM 4375 N N . GLU A 0 554 . 14.453 -13.368 2.884 1.00 88.21 554 A 1 ATOM 4376 C CA . GLU A 0 554 . 15.349 -13.618 4.005 1.00 88.21 554 A 1 ATOM 4377 C C . GLU A 0 554 . 15.998 -14.997 3.909 1.00 88.21 554 A 1 ATOM 4378 C CB . GLU A 0 554 . 14.640 -13.456 5.349 1.00 88.21 554 A 1 ATOM 4379 O O . GLU A 0 554 . 15.358 -16.014 3.614 1.00 88.21 554 A 1 ATOM 4380 C CG . GLU A 0 554 . 14.169 -12.009 5.538 1.00 88.21 554 A 1 ATOM 4381 C CD . GLU A 0 554 . 13.812 -11.692 6.991 1.00 88.21 554 A 1 ATOM 4382 O OE1 . GLU A 0 554 . 13.949 -10.489 7.324 1.00 88.21 554 A 1 ATOM 4383 O OE2 . GLU A 0 554 . 13.471 -12.645 7.727 1.00 88.21 554 A 1 ATOM 4384 N N . LYS A 0 555 . 17.307 -15.023 4.168 1.00 86.11 555 A 1 ATOM 4385 C CA . LYS A 0 555 . 18.079 -16.258 4.109 1.00 86.11 555 A 1 ATOM 4386 C C . LYS A 0 555 . 17.622 -17.202 5.209 1.00 86.11 555 A 1 ATOM 4387 C CB . LYS A 0 555 . 19.583 -15.985 4.180 1.00 86.11 555 A 1 ATOM 4388 O O . LYS A 0 555 . 17.475 -16.821 6.365 1.00 86.11 555 A 1 ATOM 4389 C CG . LYS A 0 555 . 20.047 -15.237 2.926 1.00 86.11 555 A 1 ATOM 4390 C CD . LYS A 0 555 . 21.572 -15.145 2.867 1.00 86.11 555 A 1 ATOM 4391 C CE . LYS A 0 555 . 21.936 -14.429 1.565 1.00 86.11 555 A 1 ATOM 4392 N NZ . LYS A 0 555 . 23.390 -14.456 1.301 1.00 86.11 555 A 1 ATOM 4393 N N . ASN A 0 556 . 17.444 -18.461 4.842 1.00 84.26 556 A 1 ATOM 4394 C CA . ASN A 0 556 . 17.041 -19.519 5.757 1.00 84.26 556 A 1 ATOM 4395 C C . ASN A 0 556 . 17.747 -20.829 5.376 1.00 84.26 556 A 1 ATOM 4396 C CB . ASN A 0 556 . 15.498 -19.585 5.787 1.00 84.26 556 A 1 ATOM 4397 O O . ASN A 0 556 . 18.535 -20.876 4.431 1.00 84.26 556 A 1 ATOM 4398 C CG . ASN A 0 556 . 14.860 -19.975 4.466 1.00 84.26 556 A 1 ATOM 4399 N ND2 . ASN A 0 556 . 13.901 -19.218 3.990 1.00 84.26 556 A 1 ATOM 4400 O OD1 . ASN A 0 556 . 15.221 -20.983 3.877 1.00 84.26 556 A 1 ATOM 4401 N N . LYS A 0 557 . 17.470 -21.918 6.104 1.00 84.43 557 A 1 ATOM 4402 C CA . LYS A 0 557 . 18.085 -23.237 5.857 1.00 84.43 557 A 1 ATOM 4403 C C . LYS A 0 557 . 17.957 -23.702 4.394 1.00 84.43 557 A 1 ATOM 4404 C CB . LYS A 0 557 . 17.461 -24.254 6.828 1.00 84.43 557 A 1 ATOM 4405 O O . LYS A 0 557 . 18.846 -24.398 3.905 1.00 84.43 557 A 1 ATOM 4406 C CG . LYS A 0 557 . 18.121 -25.642 6.755 1.00 84.43 557 A 1 ATOM 4407 C CD . LYS A 0 557 . 17.470 -26.625 7.736 1.00 84.43 557 A 1 ATOM 4408 C CE . LYS A 0 557 . 18.104 -28.015 7.583 1.00 84.43 557 A 1 ATOM 4409 N NZ . LYS A 0 557 . 17.457 -29.023 8.464 1.00 84.43 557 A 1 ATOM 4410 N N . PHE A 0 558 . 16.877 -23.317 3.714 1.00 79.48 558 A 1 ATOM 4411 C CA . PHE A 0 558 . 16.550 -23.705 2.340 1.00 79.48 558 A 1 ATOM 4412 C C . PHE A 0 558 . 16.934 -22.634 1.303 1.00 79.48 558 A 1 ATOM 4413 C CB . PHE A 0 558 . 15.050 -24.036 2.283 1.00 79.48 558 A 1 ATOM 4414 O O . PHE A 0 558 . 17.197 -22.970 0.151 1.00 79.48 558 A 1 ATOM 4415 C CG . PHE A 0 558 . 14.604 -25.048 3.326 1.00 79.48 558 A 1 ATOM 4416 C CD1 . PHE A 0 558 . 14.890 -26.415 3.147 1.00 79.48 558 A 1 ATOM 4417 C CD2 . PHE A 0 558 . 13.915 -24.626 4.479 1.00 79.48 558 A 1 ATOM 4418 C CE1 . PHE A 0 558 . 14.481 -27.355 4.110 1.00 79.48 558 A 1 ATOM 4419 C CE2 . PHE A 0 558 . 13.514 -25.565 5.447 1.00 79.48 558 A 1 ATOM 4420 C CZ . PHE A 0 558 . 13.792 -26.931 5.260 1.00 79.48 558 A 1 ATOM 4421 N N . CYS A 0 559 . 17.028 -21.365 1.709 1.00 80.28 559 A 1 ATOM 4422 C CA . CYS A 0 559 . 17.396 -20.226 0.868 1.00 80.28 559 A 1 ATOM 4423 C C . CYS A 0 559 . 18.794 -19.703 1.231 1.00 80.28 559 A 1 ATOM 4424 C CB . CYS A 0 559 . 16.316 -19.143 1.004 1.00 80.28 559 A 1 ATOM 4425 O O . CYS A 0 559 . 18.934 -18.785 2.042 1.00 80.28 559 A 1 ATOM 4426 S SG . CYS A 0 559 . 16.489 -17.963 -0.365 1.00 80.28 559 A 1 ATOM 4427 N N . LYS A 0 560 . 19.841 -20.298 0.643 1.00 76.25 560 A 1 ATOM 4428 C CA . LYS A 0 560 . 21.230 -19.809 0.782 1.00 76.25 560 A 1 ATOM 4429 C C . LYS A 0 560 . 21.589 -18.761 -0.273 1.00 76.25 560 A 1 ATOM 4430 C CB . LYS A 0 560 . 22.223 -20.978 0.729 1.00 76.25 560 A 1 ATOM 4431 O O . LYS A 0 560 . 22.314 -17.808 0.026 1.00 76.25 560 A 1 ATOM 4432 C CG . LYS A 0 560 . 22.062 -21.934 1.919 1.00 76.25 560 A 1 ATOM 4433 C CD . LYS A 0 560 . 23.170 -22.992 1.896 1.00 76.25 560 A 1 ATOM 4434 C CE . LYS A 0 560 . 22.992 -23.964 3.067 1.00 76.25 560 A 1 ATOM 4435 N NZ . LYS A 0 560 . 24.064 -24.990 3.078 1.00 76.25 560 A 1 ATOM 4436 N N . ASP A 0 561 . 21.065 -18.955 -1.479 1.00 80.98 561 A 1 ATOM 4437 C CA . ASP A 0 561 . 21.224 -18.046 -2.608 1.00 80.98 561 A 1 ATOM 4438 C C . ASP A 0 561 . 20.282 -16.843 -2.479 1.00 80.98 561 A 1 ATOM 4439 C CB . ASP A 0 561 . 21.006 -18.812 -3.922 1.00 80.98 561 A 1 ATOM 4440 O O . ASP A 0 561 . 19.315 -16.862 -1.714 1.00 80.98 561 A 1 ATOM 4441 C CG . ASP A 0 561 . 22.019 -19.946 -4.107 1.00 80.98 561 A 1 ATOM 4442 O OD1 . ASP A 0 561 . 23.212 -19.710 -3.812 1.00 80.98 561 A 1 ATOM 4443 O OD2 . ASP A 0 561 . 21.591 -21.052 -4.505 1.00 80.98 561 A 1 ATOM 4444 N N . ASN A 0 562 . 20.577 -15.775 -3.217 1.00 87.38 562 A 1 ATOM 4445 C CA . ASN A 0 562 . 19.743 -14.581 -3.208 1.00 87.38 562 A 1 ATOM 4446 C C . ASN A 0 562 . 18.488 -14.826 -4.061 1.00 87.38 562 A 1 ATOM 4447 C CB . ASN A 0 562 . 20.558 -13.369 -3.692 1.00 87.38 562 A 1 ATOM 4448 O O . ASN A 0 562 . 18.587 -15.016 -5.270 1.00 87.38 562 A 1 ATOM 4449 C CG . ASN A 0 562 . 21.734 -12.983 -2.806 1.00 87.38 562 A 1 ATOM 4450 N ND2 . ASN A 0 562 . 22.646 -12.207 -3.343 1.00 87.38 562 A 1 ATOM 4451 O OD1 . ASN A 0 562 . 21.856 -13.328 -1.635 1.00 87.38 562 A 1 ATOM 4452 N N . LEU A 0 563 . 17.319 -14.797 -3.425 1.00 94.80 563 A 1 ATOM 4453 C CA . LEU A 0 563 . 16.016 -14.737 -4.082 1.00 94.80 563 A 1 ATOM 4454 C C . LEU A 0 563 . 15.369 -13.390 -3.792 1.00 94.80 563 A 1 ATOM 4455 C CB . LEU A 0 563 . 15.107 -15.866 -3.576 1.00 94.80 563 A 1 ATOM 4456 O O . LEU A 0 563 . 15.582 -12.818 -2.724 1.00 94.80 563 A 1 ATOM 4457 C CG . LEU A 0 563 . 15.445 -17.272 -4.084 1.00 94.80 563 A 1 ATOM 4458 C CD1 . LEU A 0 563 . 14.430 -18.237 -3.474 1.00 94.80 563 A 1 ATOM 4459 C CD2 . LEU A 0 563 . 15.343 -17.366 -5.606 1.00 94.80 563 A 1 ATOM 4460 N N . PHE A 0 564 . 14.549 -12.913 -4.716 1.00 96.59 564 A 1 ATOM 4461 C CA . PHE A 0 564 . 13.844 -11.645 -4.581 1.00 96.59 564 A 1 ATOM 4462 C C . PHE A 0 564 . 12.361 -11.835 -4.865 1.00 96.59 564 A 1 ATOM 4463 C CB . PHE A 0 564 . 14.471 -10.595 -5.503 1.00 96.59 564 A 1 ATOM 4464 O O . PHE A 0 564 . 11.984 -12.614 -5.743 1.00 96.59 564 A 1 ATOM 4465 C CG . PHE A 0 564 . 15.927 -10.302 -5.201 1.00 96.59 564 A 1 ATOM 4466 C CD1 . PHE A 0 564 . 16.271 -9.208 -4.388 1.00 96.59 564 A 1 ATOM 4467 C CD2 . PHE A 0 564 . 16.937 -11.145 -5.703 1.00 96.59 564 A 1 ATOM 4468 C CE1 . PHE A 0 564 . 17.618 -8.963 -4.071 1.00 96.59 564 A 1 ATOM 4469 C CE2 . PHE A 0 564 . 18.283 -10.906 -5.379 1.00 96.59 564 A 1 ATOM 4470 C CZ . PHE A 0 564 . 18.624 -9.813 -4.562 1.00 96.59 564 A 1 ATOM 4471 N N . VAL A 0 565 . 11.531 -11.108 -4.125 1.00 97.56 565 A 1 ATOM 4472 C CA . VAL A 0 565 . 10.106 -10.964 -4.407 1.00 97.56 565 A 1 ATOM 4473 C C . VAL A 0 565 . 9.879 -9.576 -4.975 1.00 97.56 565 A 1 ATOM 4474 C CB . VAL A 0 565 . 9.238 -11.264 -3.173 1.00 97.56 565 A 1 ATOM 4475 O O . VAL A 0 565 . 10.312 -8.573 -4.408 1.00 97.56 565 A 1 ATOM 4476 C CG1 . VAL A 0 565 . 7.753 -10.968 -3.421 1.00 97.56 565 A 1 ATOM 4477 C CG2 . VAL A 0 565 . 9.368 -12.757 -2.855 1.00 97.56 565 A 1 ATOM 4478 N N . VAL A 0 566 . 9.219 -9.526 -6.130 1.00 98.44 566 A 1 ATOM 4479 C CA . VAL A 0 566 . 8.895 -8.284 -6.827 1.00 98.44 566 A 1 ATOM 4480 C C . VAL A 0 566 . 7.386 -8.138 -6.904 1.00 98.44 566 A 1 ATOM 4481 C CB . VAL A 0 566 . 9.541 -8.192 -8.219 1.00 98.44 566 A 1 ATOM 4482 O O . VAL A 0 566 . 6.703 -8.882 -7.609 1.00 98.44 566 A 1 ATOM 4483 C CG1 . VAL A 0 566 . 9.348 -6.781 -8.791 1.00 98.44 566 A 1 ATOM 4484 C CG2 . VAL A 0 566 . 11.043 -8.501 -8.192 1.00 98.44 566 A 1 ATOM 4485 N N . HIS A 0 567 . 6.864 -7.144 -6.203 1.00 98.44 567 A 1 ATOM 4486 C CA . HIS A 0 567 . 5.485 -6.706 -6.313 1.00 98.44 567 A 1 ATOM 4487 C C . HIS A 0 567 . 5.345 -5.721 -7.469 1.00 98.44 567 A 1 ATOM 4488 C CB . HIS A 0 567 . 5.093 -6.031 -5.004 1.00 98.44 567 A 1 ATOM 4489 O O . HIS A 0 567 . 6.014 -4.698 -7.481 1.00 98.44 567 A 1 ATOM 4490 C CG . HIS A 0 567 . 4.996 -6.974 -3.841 1.00 98.44 567 A 1 ATOM 4491 C CD2 . HIS A 0 567 . 5.857 -7.028 -2.777 1.00 98.44 567 A 1 ATOM 4492 N ND1 . HIS A 0 567 . 4.023 -7.929 -3.631 1.00 98.44 567 A 1 ATOM 4493 C CE1 . HIS A 0 567 . 4.269 -8.509 -2.448 1.00 98.44 567 A 1 ATOM 4494 N NE2 . HIS A 0 567 . 5.377 -8.001 -1.903 1.00 98.44 567 A 1 ATOM 4495 N N . VAL A 0 568 . 4.438 -5.981 -8.403 1.00 98.51 568 A 1 ATOM 4496 C CA . VAL A 0 568 . 4.129 -5.103 -9.539 1.00 98.51 568 A 1 ATOM 4497 C C . VAL A 0 568 . 2.699 -4.592 -9.380 1.00 98.51 568 A 1 ATOM 4498 C CB . VAL A 0 568 . 4.307 -5.848 -10.874 1.00 98.51 568 A 1 ATOM 4499 O O . VAL A 0 568 . 1.778 -5.392 -9.213 1.00 98.51 568 A 1 ATOM 4500 C CG1 . VAL A 0 568 . 4.207 -4.889 -12.063 1.00 98.51 568 A 1 ATOM 4501 C CG2 . VAL A 0 568 . 5.651 -6.588 -10.975 1.00 98.51 568 A 1 ATOM 4502 N N . CYS A 0 569 . 2.505 -3.274 -9.413 1.00 97.32 569 A 1 ATOM 4503 C CA . CYS A 0 569 . 1.202 -2.618 -9.259 1.00 97.32 569 A 1 ATOM 4504 C C . CYS A 0 569 . 0.938 -1.661 -10.420 1.00 97.32 569 A 1 ATOM 4505 C CB . CYS A 0 569 . 1.134 -1.799 -7.958 1.00 97.32 569 A 1 ATOM 4506 O O . CYS A 0 569 . 1.807 -0.860 -10.762 1.00 97.32 569 A 1 ATOM 4507 S SG . CYS A 0 569 . 1.819 -2.660 -6.531 1.00 97.32 569 A 1 ATOM 4508 N N . ALA A 0 570 . -0.275 -1.673 -10.965 1.00 96.06 570 A 1 ATOM 4509 C CA . ALA A 0 570 . -0.751 -0.626 -11.863 1.00 96.06 570 A 1 ATOM 4510 C C . ALA A 0 570 . -2.204 -0.265 -11.567 1.00 96.06 570 A 1 ATOM 4511 C CB . ALA A 0 570 . -0.586 -1.074 -13.313 1.00 96.06 570 A 1 ATOM 4512 O O . ALA A 0 570 . -3.042 -1.150 -11.400 1.00 96.06 570 A 1 ATOM 4513 N N . ILE A 0 571 . -2.501 1.034 -11.558 1.00 94.24 571 A 1 ATOM 4514 C CA . ILE A 0 571 . -3.867 1.539 -11.422 1.00 94.24 571 A 1 ATOM 4515 C C . ILE A 0 571 . -4.525 1.525 -12.803 1.00 94.24 571 A 1 ATOM 4516 C CB . ILE A 0 571 . -3.900 2.947 -10.792 1.00 94.24 571 A 1 ATOM 4517 O O . ILE A 0 571 . -4.008 2.131 -13.742 1.00 94.24 571 A 1 ATOM 4518 C CG1 . ILE A 0 571 . -3.035 3.026 -9.514 1.00 94.24 571 A 1 ATOM 4519 C CG2 . ILE A 0 571 . -5.364 3.317 -10.490 1.00 94.24 571 A 1 ATOM 4520 C CD1 . ILE A 0 571 . -3.025 4.413 -8.864 1.00 94.24 571 A 1 ATOM 4521 N N . ILE A 0 572 . -5.663 0.849 -12.932 1.00 94.05 572 A 1 ATOM 4522 C CA . ILE A 0 572 . -6.428 0.714 -14.177 1.00 94.05 572 A 1 ATOM 4523 C C . ILE A 0 572 . -7.896 1.087 -13.950 1.00 94.05 572 A 1 ATOM 4524 C CB . ILE A 0 572 . -6.262 -0.698 -14.789 1.00 94.05 572 A 1 ATOM 4525 O O . ILE A 0 572 . -8.414 0.982 -12.842 1.00 94.05 572 A 1 ATOM 4526 C CG1 . ILE A 0 572 . -6.864 -1.801 -13.894 1.00 94.05 572 A 1 ATOM 4527 C CG2 . ILE A 0 572 . -4.782 -0.966 -15.119 1.00 94.05 572 A 1 ATOM 4528 C CD1 . ILE A 0 572 . -6.747 -3.215 -14.469 1.00 94.05 572 A 1 ATOM 4529 N N . LYS A 0 573 . -8.594 1.522 -15.005 1.00 91.23 573 A 1 ATOM 4530 C CA . LYS A 0 573 . -10.007 1.948 -14.905 1.00 91.23 573 A 1 ATOM 4531 C C . LYS A 0 573 . -10.994 0.793 -14.735 1.00 91.23 573 A 1 ATOM 4532 C CB . LYS A 0 573 . -10.412 2.753 -16.147 1.00 91.23 573 A 1 ATOM 4533 O O . LYS A 0 573 . -12.057 0.977 -14.160 1.00 91.23 573 A 1 ATOM 4534 C CG . LYS A 0 573 . -9.668 4.086 -16.261 1.00 91.23 573 A 1 ATOM 4535 C CD . LYS A 0 573 . -10.170 4.863 -17.485 1.00 91.23 573 A 1 ATOM 4536 C CE . LYS A 0 573 . -9.389 6.172 -17.617 1.00 91.23 573 A 1 ATOM 4537 N NZ . LYS A 0 573 . -9.773 6.932 -18.828 1.00 91.23 573 A 1 ATOM 4538 N N . GLN A 0 574 . -10.692 -0.362 -15.318 1.00 91.45 574 A 1 ATOM 4539 C CA . GLN A 0 574 . -11.577 -1.526 -15.373 1.00 91.45 574 A 1 ATOM 4540 C C . GLN A 0 574 . -10.740 -2.793 -15.191 1.00 91.45 574 A 1 ATOM 4541 C CB . GLN A 0 574 . -12.317 -1.564 -16.723 1.00 91.45 574 A 1 ATOM 4542 O O . GLN A 0 574 . -9.600 -2.807 -15.666 1.00 91.45 574 A 1 ATOM 4543 C CG . GLN A 0 574 . -13.349 -0.435 -16.883 1.00 91.45 574 A 1 ATOM 4544 C CD . GLN A 0 574 . -14.476 -0.520 -15.857 1.00 91.45 574 A 1 ATOM 4545 N NE2 . GLN A 0 574 . -14.803 0.548 -15.168 1.00 91.45 574 A 1 ATOM 4546 O OE1 . GLN A 0 574 . -15.074 -1.562 -15.657 1.00 91.45 574 A 1 ATOM 4547 N N . PRO A 0 575 . -11.271 -3.843 -14.540 1.00 91.74 575 A 1 ATOM 4548 C CA . PRO A 0 575 . -10.516 -5.063 -14.289 1.00 91.74 575 A 1 ATOM 4549 C C . PRO A 0 575 . -10.184 -5.752 -15.616 1.00 91.74 575 A 1 ATOM 4550 C CB . PRO A 0 575 . -11.405 -5.912 -13.380 1.00 91.74 575 A 1 ATOM 4551 O O . PRO A 0 575 . -11.018 -5.832 -16.519 1.00 91.74 575 A 1 ATOM 4552 C CG . PRO A 0 575 . -12.822 -5.485 -13.764 1.00 91.74 575 A 1 ATOM 4553 C CD . PRO A 0 575 . -12.664 -4.013 -14.143 1.00 91.74 575 A 1 ATOM 4554 N N . ASN A 0 576 . -8.946 -6.218 -15.752 1.00 92.36 576 A 1 ATOM 4555 C CA . ASN A 0 576 . -8.437 -6.857 -16.962 1.00 92.36 576 A 1 ATOM 4556 C C . ASN A 0 576 . -7.290 -7.802 -16.583 1.00 92.36 576 A 1 ATOM 4557 C CB . ASN A 0 576 . -8.000 -5.747 -17.939 1.00 92.36 576 A 1 ATOM 4558 O O . ASN A 0 576 . -6.755 -7.713 -15.485 1.00 92.36 576 A 1 ATOM 4559 C CG . ASN A 0 576 . -7.815 -6.180 -19.383 1.00 92.36 576 A 1 ATOM 4560 N ND2 . ASN A 0 576 . -7.671 -5.224 -20.271 1.00 92.36 576 A 1 ATOM 4561 O OD1 . ASN A 0 576 . -7.802 -7.343 -19.759 1.00 92.36 576 A 1 ATOM 4562 N N . ASP A 0 577 . -6.891 -8.683 -17.493 1.00 95.04 577 A 1 ATOM 4563 C CA . ASP A 0 577 . -5.825 -9.662 -17.283 1.00 95.04 577 A 1 ATOM 4564 C C . ASP A 0 577 . -4.462 -8.976 -17.014 1.00 95.04 577 A 1 ATOM 4565 C CB . ASP A 0 577 . -5.793 -10.576 -18.512 1.00 95.04 577 A 1 ATOM 4566 O O . ASP A 0 577 . -3.852 -8.423 -17.945 1.00 95.04 577 A 1 ATOM 4567 C CG . ASP A 0 577 . -4.731 -11.675 -18.461 1.00 95.04 577 A 1 ATOM 4568 O OD1 . ASP A 0 577 . -3.923 -11.698 -17.505 1.00 95.04 577 A 1 ATOM 4569 O OD2 . ASP A 0 577 . -4.700 -12.442 -19.452 1.00 95.04 577 A 1 ATOM 4570 N N . PRO A 0 578 . -3.935 -9.031 -15.771 1.00 96.85 578 A 1 ATOM 4571 C CA . PRO A 0 578 . -2.681 -8.372 -15.416 1.00 96.85 578 A 1 ATOM 4572 C C . PRO A 0 578 . -1.481 -8.952 -16.157 1.00 96.85 578 A 1 ATOM 4573 C CB . PRO A 0 578 . -2.515 -8.534 -13.903 1.00 96.85 578 A 1 ATOM 4574 O O . PRO A 0 578 . -0.535 -8.219 -16.447 1.00 96.85 578 A 1 ATOM 4575 C CG . PRO A 0 578 . -3.916 -8.873 -13.420 1.00 96.85 578 A 1 ATOM 4576 C CD . PRO A 0 578 . -4.521 -9.636 -14.583 1.00 96.85 578 A 1 ATOM 4577 N N . LYS A 0 579 . -1.512 -10.238 -16.532 1.00 96.48 579 A 1 ATOM 4578 C CA . LYS A 0 579 . -0.428 -10.855 -17.303 1.00 96.48 579 A 1 ATOM 4579 C C . LYS A 0 579 . -0.266 -10.145 -18.645 1.00 96.48 579 A 1 ATOM 4580 C CB . LYS A 0 579 . -0.697 -12.361 -17.453 1.00 96.48 579 A 1 ATOM 4581 O O . LYS A 0 579 . 0.846 -9.778 -19.020 1.00 96.48 579 A 1 ATOM 4582 C CG . LYS A 0 579 . 0.430 -13.073 -18.212 1.00 96.48 579 A 1 ATOM 4583 C CD . LYS A 0 579 . 0.249 -14.596 -18.175 1.00 96.48 579 A 1 ATOM 4584 C CE . LYS A 0 579 . 1.314 -15.253 -19.063 1.00 96.48 579 A 1 ATOM 4585 N NZ . LYS A 0 579 . 1.442 -16.706 -18.805 1.00 96.48 579 A 1 ATOM 4586 N N . LYS A 0 580 . -1.374 -9.855 -19.335 1.00 94.76 580 A 1 ATOM 4587 C CA . LYS A 0 580 . -1.364 -9.100 -20.603 1.00 94.76 580 A 1 ATOM 4588 C C . LYS A 0 580 . -0.936 -7.647 -20.422 1.00 94.76 580 A 1 ATOM 4589 C CB . LYS A 0 580 . -2.747 -9.140 -21.260 1.00 94.76 580 A 1 ATOM 4590 O O . LYS A 0 580 . -0.216 -7.126 -21.275 1.00 94.76 580 A 1 ATOM 4591 C CG . LYS A 0 580 . -3.086 -10.539 -21.777 1.00 94.76 580 A 1 ATOM 4592 C CD . LYS A 0 580 . -4.503 -10.543 -22.354 1.00 94.76 580 A 1 ATOM 4593 C CE . LYS A 0 580 . -4.920 -11.983 -22.644 1.00 94.76 580 A 1 ATOM 4594 N NZ . LYS A 0 580 . -6.374 -12.065 -22.905 1.00 94.76 580 A 1 ATOM 4595 N N . ILE A 0 581 . -1.360 -7.001 -19.333 1.00 95.34 581 A 1 ATOM 4596 C CA . ILE A 0 581 . -0.964 -5.620 -19.014 1.00 95.34 581 A 1 ATOM 4597 C C . ILE A 0 581 . 0.553 -5.543 -18.816 1.00 95.34 581 A 1 ATOM 4598 C CB . ILE A 0 581 . -1.731 -5.094 -17.775 1.00 95.34 581 A 1 ATOM 4599 O O . ILE A 0 581 . 1.213 -4.681 -19.397 1.00 95.34 581 A 1 ATOM 4600 C CG1 . ILE A 0 581 . -3.238 -4.960 -18.091 1.00 95.34 581 A 1 ATOM 4601 C CG2 . ILE A 0 581 . -1.168 -3.726 -17.329 1.00 95.34 581 A 1 ATOM 4602 C CD1 . ILE A 0 581 . -4.120 -4.766 -16.851 1.00 95.34 581 A 1 ATOM 4603 N N . PHE A 0 582 . 1.123 -6.461 -18.035 1.00 96.91 582 A 1 ATOM 4604 C CA . PHE A 0 582 . 2.533 -6.408 -17.663 1.00 96.91 582 A 1 ATOM 4605 C C . PHE A 0 582 . 3.475 -7.053 -18.676 1.00 96.91 582 A 1 ATOM 4606 C CB . PHE A 0 582 . 2.716 -6.974 -16.249 1.00 96.91 582 A 1 ATOM 4607 O O . PHE A 0 582 . 4.665 -6.759 -18.632 1.00 96.91 582 A 1 ATOM 4608 C CG . PHE A 0 582 . 1.949 -6.212 -15.185 1.00 96.91 582 A 1 ATOM 4609 C CD1 . PHE A 0 582 . 2.027 -4.807 -15.128 1.00 96.91 582 A 1 ATOM 4610 C CD2 . PHE A 0 582 . 1.150 -6.899 -14.253 1.00 96.91 582 A 1 ATOM 4611 C CE1 . PHE A 0 582 . 1.294 -4.100 -14.168 1.00 96.91 582 A 1 ATOM 4612 C CE2 . PHE A 0 582 . 0.432 -6.188 -13.278 1.00 96.91 582 A 1 ATOM 4613 C CZ . PHE A 0 582 . 0.500 -4.786 -13.238 1.00 96.91 582 A 1 ATOM 4614 N N . GLN A 0 583 . 3.004 -7.862 -19.628 1.00 95.11 583 A 1 ATOM 4615 C CA . GLN A 0 583 . 3.889 -8.588 -20.548 1.00 95.11 583 A 1 ATOM 4616 C C . GLN A 0 583 . 4.972 -7.721 -21.229 1.00 95.11 583 A 1 ATOM 4617 C CB . GLN A 0 583 . 3.063 -9.348 -21.602 1.00 95.11 583 A 1 ATOM 4618 O O . GLN A 0 583 . 6.133 -8.142 -21.241 1.00 95.11 583 A 1 ATOM 4619 C CG . GLN A 0 583 . 3.909 -10.404 -22.329 1.00 95.11 583 A 1 ATOM 4620 C CD . GLN A 0 583 . 4.355 -11.523 -21.393 1.00 95.11 583 A 1 ATOM 4621 N NE2 . GLN A 0 583 . 5.612 -11.902 -21.370 1.00 95.11 583 A 1 ATOM 4622 O OE1 . GLN A 0 583 . 3.570 -12.085 -20.651 1.00 95.11 583 A 1 ATOM 4623 N N . PRO A 0 584 . 4.680 -6.513 -21.760 1.00 92.87 584 A 1 ATOM 4624 C CA . PRO A 0 584 . 5.715 -5.688 -22.387 1.00 92.87 584 A 1 ATOM 4625 C C . PRO A 0 584 . 6.787 -5.219 -21.394 1.00 92.87 584 A 1 ATOM 4626 C CB . PRO A 0 584 . 4.978 -4.498 -23.016 1.00 92.87 584 A 1 ATOM 4627 O O . PRO A 0 584 . 7.967 -5.176 -21.742 1.00 92.87 584 A 1 ATOM 4628 C CG . PRO A 0 584 . 3.532 -4.972 -23.134 1.00 92.87 584 A 1 ATOM 4629 C CD . PRO A 0 584 . 3.377 -5.878 -21.919 1.00 92.87 584 A 1 ATOM 4630 N N . LEU A 0 585 . 6.384 -4.900 -20.159 1.00 94.35 585 A 1 ATOM 4631 C CA . LEU A 0 585 . 7.280 -4.559 -19.051 1.00 94.35 585 A 1 ATOM 4632 C C . LEU A 0 585 . 8.130 -5.774 -18.667 1.00 94.35 585 A 1 ATOM 4633 C CB . LEU A 0 585 . 6.423 -4.075 -17.865 1.00 94.35 585 A 1 ATOM 4634 O O . LEU A 0 585 . 9.351 -5.658 -18.555 1.00 94.35 585 A 1 ATOM 4635 C CG . LEU A 0 585 . 7.168 -3.938 -16.523 1.00 94.35 585 A 1 ATOM 4636 C CD1 . LEU A 0 585 . 7.935 -2.630 -16.480 1.00 94.35 585 A 1 ATOM 4637 C CD2 . LEU A 0 585 . 6.150 -3.931 -15.391 1.00 94.35 585 A 1 ATOM 4638 N N . LEU A 0 586 . 7.499 -6.942 -18.510 1.00 96.06 586 A 1 ATOM 4639 C CA . LEU A 0 586 . 8.178 -8.169 -18.105 1.00 96.06 586 A 1 ATOM 4640 C C . LEU A 0 586 . 9.261 -8.561 -19.113 1.00 96.06 586 A 1 ATOM 4641 C CB . LEU A 0 586 . 7.174 -9.311 -17.868 1.00 96.06 586 A 1 ATOM 4642 O O . LEU A 0 586 . 10.403 -8.775 -18.725 1.00 96.06 586 A 1 ATOM 4643 C CG . LEU A 0 586 . 6.182 -9.086 -16.710 1.00 96.06 586 A 1 ATOM 4644 C CD1 . LEU A 0 586 . 5.266 -10.300 -16.572 1.00 96.06 586 A 1 ATOM 4645 C CD2 . LEU A 0 586 . 6.862 -8.837 -15.366 1.00 96.06 586 A 1 ATOM 4646 N N . ASN A 0 587 . 8.956 -8.511 -20.413 1.00 92.64 587 A 1 ATOM 4647 C CA . ASN A 0 587 . 9.922 -8.770 -21.489 1.00 92.64 587 A 1 ATOM 4648 C C . ASN A 0 587 . 11.092 -7.765 -21.521 1.00 92.64 587 A 1 ATOM 4649 C CB . ASN A 0 587 . 9.171 -8.711 -22.833 1.00 92.64 587 A 1 ATOM 4650 O O . ASN A 0 587 . 12.138 -8.022 -22.127 1.00 92.64 587 A 1 ATOM 4651 C CG . ASN A 0 587 . 8.178 -9.837 -23.052 1.00 92.64 587 A 1 ATOM 4652 N ND2 . ASN A 0 587 . 7.417 -9.777 -24.120 1.00 92.64 587 A 1 ATOM 4653 O OD1 . ASN A 0 587 . 8.068 -10.791 -22.306 1.00 92.64 587 A 1 ATOM 4654 N N . ARG A 0 588 . 10.909 -6.575 -20.936 1.00 91.95 588 A 1 ATOM 4655 C CA . ARG A 0 588 . 11.911 -5.504 -20.903 1.00 91.95 588 A 1 ATOM 4656 C C . ARG A 0 588 . 12.843 -5.629 -19.700 1.00 91.95 588 A 1 ATOM 4657 C CB . ARG A 0 588 . 11.183 -4.149 -20.900 1.00 91.95 588 A 1 ATOM 4658 O O . ARG A 0 588 . 14.024 -5.317 -19.843 1.00 91.95 588 A 1 ATOM 4659 C CG . ARG A 0 588 . 12.079 -2.957 -21.256 1.00 91.95 588 A 1 ATOM 4660 C CD . ARG A 0 588 . 12.201 -2.750 -22.774 1.00 91.95 588 A 1 ATOM 4661 N NE . ARG A 0 588 . 13.072 -1.597 -23.049 1.00 91.95 588 A 1 ATOM 4662 N NH1 . ARG A 0 588 . 13.390 -1.809 -25.309 1.00 91.95 588 A 1 ATOM 4663 N NH2 . ARG A 0 588 . 14.608 -0.338 -24.136 1.00 91.95 588 A 1 ATOM 4664 C CZ . ARG A 0 588 . 13.674 -1.248 -24.169 1.00 91.95 588 A 1 ATOM 4665 N N . LEU A 0 589 . 12.322 -6.044 -18.548 1.00 95.06 589 A 1 ATOM 4666 C CA . LEU A 0 589 . 13.056 -6.053 -17.280 1.00 95.06 589 A 1 ATOM 4667 C C . LEU A 0 589 . 13.540 -7.439 -16.862 1.00 95.06 589 A 1 ATOM 4668 C CB . LEU A 0 589 . 12.174 -5.440 -16.183 1.00 95.06 589 A 1 ATOM 4669 O O . LEU A 0 589 . 14.576 -7.532 -16.216 1.00 95.06 589 A 1 ATOM 4670 C CG . LEU A 0 589 . 11.825 -3.957 -16.382 1.00 95.06 589 A 1 ATOM 4671 C CD1 . LEU A 0 589 . 11.040 -3.474 -15.168 1.00 95.06 589 A 1 ATOM 4672 C CD2 . LEU A 0 589 . 13.058 -3.065 -16.530 1.00 95.06 589 A 1 ATOM 4673 N N . PHE A 0 590 . 12.846 -8.494 -17.275 1.00 95.99 590 A 1 ATOM 4674 C CA . PHE A 0 590 . 13.096 -9.858 -16.833 1.00 95.99 590 A 1 ATOM 4675 C C . PHE A 0 590 . 13.341 -10.791 -18.020 1.00 95.99 590 A 1 ATOM 4676 C CB . PHE A 0 590 . 11.918 -10.329 -15.968 1.00 95.99 590 A 1 ATOM 4677 O O . PHE A 0 590 . 13.071 -10.464 -19.181 1.00 95.99 590 A 1 ATOM 4678 C CG . PHE A 0 590 . 11.608 -9.426 -14.787 1.00 95.99 590 A 1 ATOM 4679 C CD1 . PHE A 0 590 . 12.328 -9.557 -13.590 1.00 95.99 590 A 1 ATOM 4680 C CD2 . PHE A 0 590 . 10.621 -8.433 -14.891 1.00 95.99 590 A 1 ATOM 4681 C CE1 . PHE A 0 590 . 12.063 -8.700 -12.506 1.00 95.99 590 A 1 ATOM 4682 C CE2 . PHE A 0 590 . 10.341 -7.581 -13.809 1.00 95.99 590 A 1 ATOM 4683 C CZ . PHE A 0 590 . 11.060 -7.722 -12.612 1.00 95.99 590 A 1 ATOM 4684 N N . THR A 0 591 . 13.865 -11.971 -17.723 1.00 92.99 591 A 1 ATOM 4685 C CA . THR A 0 591 . 13.875 -13.126 -18.623 1.00 92.99 591 A 1 ATOM 4686 C C . THR A 0 591 . 13.125 -14.277 -17.965 1.00 92.99 591 A 1 ATOM 4687 C CB . THR A 0 591 . 15.300 -13.523 -19.040 1.00 92.99 591 A 1 ATOM 4688 O O . THR A 0 591 . 12.939 -14.306 -16.750 1.00 92.99 591 A 1 ATOM 4689 C CG2 . THR A 0 591 . 15.918 -12.474 -19.963 1.00 92.99 591 A 1 ATOM 4690 O OG1 . THR A 0 591 . 16.165 -13.639 -17.942 1.00 92.99 591 A 1 ATOM 4691 N N . GLN A 0 592 . 12.643 -15.226 -18.759 1.00 88.96 592 A 1 ATOM 4692 C CA . GLN A 0 592 . 12.105 -16.464 -18.199 1.00 88.96 592 A 1 ATOM 4693 C C . GLN A 0 592 . 13.262 -17.358 -17.752 1.00 88.96 592 A 1 ATOM 4694 C CB . GLN A 0 592 . 11.178 -17.141 -19.212 1.00 88.96 592 A 1 ATOM 4695 O O . GLN A 0 592 . 14.363 -17.280 -18.308 1.00 88.96 592 A 1 ATOM 4696 C CG . GLN A 0 592 . 9.894 -16.311 -19.385 1.00 88.96 592 A 1 ATOM 4697 C CD . GLN A 0 592 . 8.924 -16.906 -20.397 1.00 88.96 592 A 1 ATOM 4698 N NE2 . GLN A 0 592 . 7.665 -16.531 -20.349 1.00 88.96 592 A 1 ATOM 4699 O OE1 . GLN A 0 592 . 9.265 -17.684 -21.265 1.00 88.96 592 A 1 ATOM 4700 N N . TYR A 0 593 . 13.030 -18.160 -16.717 1.00 84.86 593 A 1 ATOM 4701 C CA . TYR A 0 593 . 13.967 -19.211 -16.362 1.00 84.86 593 A 1 ATOM 4702 C C . TYR A 0 593 . 13.965 -20.293 -17.442 1.00 84.86 593 A 1 ATOM 4703 C CB . TYR A 0 593 . 13.623 -19.773 -14.989 1.00 84.86 593 A 1 ATOM 4704 O O . TYR A 0 593 . 12.910 -20.694 -17.925 1.00 84.86 593 A 1 ATOM 4705 C CG . TYR A 0 593 . 14.737 -20.597 -14.397 1.00 84.86 593 A 1 ATOM 4706 C CD1 . TYR A 0 593 . 14.726 -21.997 -14.518 1.00 84.86 593 A 1 ATOM 4707 C CD2 . TYR A 0 593 . 15.763 -19.951 -13.681 1.00 84.86 593 A 1 ATOM 4708 C CE1 . TYR A 0 593 . 15.704 -22.752 -13.847 1.00 84.86 593 A 1 ATOM 4709 C CE2 . TYR A 0 593 . 16.750 -20.706 -13.028 1.00 84.86 593 A 1 ATOM 4710 O OH . TYR A 0 593 . 17.617 -22.836 -12.419 1.00 84.86 593 A 1 ATOM 4711 C CZ . TYR A 0 593 . 16.708 -22.110 -13.104 1.00 84.86 593 A 1 ATOM 4712 N N . ASP A 0 594 . 15.156 -20.735 -17.820 1.00 78.44 594 A 1 ATOM 4713 C CA . ASP A 0 594 . 15.374 -21.793 -18.795 1.00 78.44 594 A 1 ATOM 4714 C C . ASP A 0 594 . 16.504 -22.685 -18.269 1.00 78.44 594 A 1 ATOM 4715 C CB . ASP A 0 594 . 15.660 -21.161 -20.164 1.00 78.44 594 A 1 ATOM 4716 O O . ASP A 0 594 . 17.575 -22.192 -17.892 1.00 78.44 594 A 1 ATOM 4717 C CG . ASP A 0 594 . 16.116 -22.177 -21.208 1.00 78.44 594 A 1 ATOM 4718 O OD1 . ASP A 0 594 . 15.810 -23.375 -21.031 1.00 78.44 594 A 1 ATOM 4719 O OD2 . ASP A 0 594 . 16.840 -21.731 -22.126 1.00 78.44 594 A 1 ATOM 4720 N N . ASN A 0 595 . 16.223 -23.986 -18.183 1.00 67.69 595 A 1 ATOM 4721 C CA . ASN A 0 595 . 17.156 -24.990 -17.677 1.00 67.69 595 A 1 ATOM 4722 C C . ASN A 0 595 . 18.340 -25.189 -18.634 1.00 67.69 595 A 1 ATOM 4723 C CB . ASN A 0 595 . 16.401 -26.318 -17.470 1.00 67.69 595 A 1 ATOM 4724 O O . ASN A 0 595 . 19.444 -25.489 -18.179 1.00 67.69 595 A 1 ATOM 4725 C CG . ASN A 0 595 . 15.486 -26.339 -16.261 1.00 67.69 595 A 1 ATOM 4726 N ND2 . ASN A 0 595 . 14.528 -27.234 -16.226 1.00 67.69 595 A 1 ATOM 4727 O OD1 . ASN A 0 595 . 15.629 -25.601 -15.307 1.00 67.69 595 A 1 ATOM 4728 N N . ASP A 0 596 . 18.135 -24.981 -19.938 1.00 62.61 596 A 1 ATOM 4729 C CA . ASP A 0 596 . 19.106 -25.348 -20.973 1.00 62.61 596 A 1 ATOM 4730 C C . ASP A 0 596 . 20.218 -24.296 -21.147 1.00 62.61 596 A 1 ATOM 4731 C CB . ASP A 0 596 . 18.355 -25.605 -22.293 1.00 62.61 596 A 1 ATOM 4732 O O . ASP A 0 596 . 21.301 -24.589 -21.658 1.00 62.61 596 A 1 ATOM 4733 C CG . ASP A 0 596 . 17.421 -26.828 -22.253 1.00 62.61 596 A 1 ATOM 4734 O OD1 . ASP A 0 596 . 17.668 -27.737 -21.427 1.00 62.61 596 A 1 ATOM 4735 O OD2 . ASP A 0 596 . 16.496 -26.880 -23.097 1.00 62.61 596 A 1 ATOM 4736 N N . THR A 0 597 . 20.000 -23.060 -20.684 1.00 55.51 597 A 1 ATOM 4737 C CA . THR A 0 597 . 20.910 -21.920 -20.908 1.00 55.51 597 A 1 ATOM 4738 C C . THR A 0 597 . 21.909 -21.649 -19.777 1.00 55.51 597 A 1 ATOM 4739 C CB . THR A 0 597 . 20.155 -20.655 -21.354 1.00 55.51 597 A 1 ATOM 4740 O O . THR A 0 597 . 22.546 -20.590 -19.755 1.00 55.51 597 A 1 ATOM 4741 C CG2 . THR A 0 597 . 19.848 -20.687 -22.848 1.00 55.51 597 A 1 ATOM 4742 O OG1 . THR A 0 597 . 18.935 -20.496 -20.680 1.00 55.51 597 A 1 ATOM 4743 N N . VAL A 0 598 . 22.163 -22.606 -18.874 1.00 51.43 598 A 1 ATOM 4744 C CA . VAL A 0 598 . 23.290 -22.532 -17.915 1.00 51.43 598 A 1 ATOM 4745 C C . VAL A 0 598 . 24.625 -22.820 -18.628 1.00 51.43 598 A 1 ATOM 4746 C CB . VAL A 0 598 . 23.075 -23.399 -16.650 1.00 51.43 598 A 1 ATOM 4747 O O . VAL A 0 598 . 25.356 -23.745 -18.297 1.00 51.43 598 A 1 ATOM 4748 C CG1 . VAL A 0 598 . 24.076 -23.022 -15.540 1.00 51.43 598 A 1 ATOM 4749 C CG2 . VAL A 0 598 . 21.678 -23.186 -16.051 1.00 51.43 598 A 1 ATOM 4750 N N . SER A 0 599 . 24.961 -22.033 -19.651 1.00 36.16 599 A 1 ATOM 4751 C CA . SER A 0 599 . 26.298 -22.043 -20.248 1.00 36.16 599 A 1 ATOM 4752 C C . SER A 0 599 . 27.225 -21.117 -19.449 1.00 36.16 599 A 1 ATOM 4753 C CB . SER A 0 599 . 26.257 -21.650 -21.721 1.00 36.16 599 A 1 ATOM 4754 O O . SER A 0 599 . 26.851 -19.975 -19.159 1.00 36.16 599 A 1 ATOM 4755 O OG . SER A 0 599 . 25.705 -22.710 -22.474 1.00 36.16 599 A 1 ATOM 4756 N N . PRO A 0 600 . 28.433 -21.571 -19.075 1.00 38.10 600 A 1 ATOM 4757 C CA . PRO A 0 600 . 29.351 -20.784 -18.270 1.00 38.10 600 A 1 ATOM 4758 C C . PRO A 0 600 . 29.882 -19.605 -19.087 1.00 38.10 600 A 1 ATOM 4759 C CB . PRO A 0 600 . 30.449 -21.756 -17.823 1.00 38.10 600 A 1 ATOM 4760 O O . PRO A 0 600 . 30.543 -19.782 -20.105 1.00 38.10 600 A 1 ATOM 4761 C CG . PRO A 0 600 . 30.462 -22.817 -18.923 1.00 38.10 600 A 1 ATOM 4762 C CD . PRO A 0 600 . 29.013 -22.863 -19.401 1.00 38.10 600 A 1 ATOM 4763 N N . ALA A 0 601 . 29.584 -18.398 -18.605 1.00 36.11 601 A 1 ATOM 4764 C CA . ALA A 0 601 . 30.322 -17.167 -18.864 1.00 36.11 601 A 1 ATOM 4765 C C . ALA A 0 601 . 30.817 -16.967 -20.314 1.00 36.11 601 A 1 ATOM 4766 C CB . ALA A 0 601 . 31.450 -17.079 -17.822 1.00 36.11 601 A 1 ATOM 4767 O O . ALA A 0 601 . 32.020 -16.896 -20.563 1.00 36.11 601 A 1 ATOM 4768 N N . SER A 0 602 . 29.911 -16.743 -21.272 1.00 35.49 602 A 1 ATOM 4769 C CA . SER A 0 602 . 30.275 -15.867 -22.391 1.00 35.49 602 A 1 ATOM 4770 C C . SER A 0 602 . 30.386 -14.452 -21.823 1.00 35.49 602 A 1 ATOM 4771 C CB . SER A 0 602 . 29.297 -15.962 -23.563 1.00 35.49 602 A 1 ATOM 4772 O O . SER A 0 602 . 29.387 -13.782 -21.556 1.00 35.49 602 A 1 ATOM 4773 O OG . SER A 0 602 . 28.003 -15.569 -23.167 1.00 35.49 602 A 1 ATOM 4774 N N . VAL A 0 603 . 31.623 -14.062 -21.538 1.00 33.36 603 A 1 ATOM 4775 C CA . VAL A 0 603 . 32.055 -12.797 -20.947 1.00 33.36 603 A 1 ATOM 4776 C C . VAL A 0 603 . 31.727 -11.635 -21.895 1.00 33.36 603 A 1 ATOM 4777 C CB . VAL A 0 603 . 33.568 -12.906 -20.628 1.00 33.36 603 A 1 ATOM 4778 O O . VAL A 0 603 . 32.605 -11.059 -22.522 1.00 33.36 603 A 1 ATOM 4779 C CG1 . VAL A 0 603 . 34.140 -11.686 -19.913 1.00 33.36 603 A 1 ATOM 4780 C CG2 . VAL A 0 603 . 33.869 -14.086 -19.689 1.00 33.36 603 A 1 ATOM 4781 N N . ASN A 0 604 . 30.456 -11.249 -21.993 1.00 34.98 604 A 1 ATOM 4782 C CA . ASN A 0 604 . 30.097 -9.898 -22.417 1.00 34.98 604 A 1 ATOM 4783 C C . ASN A 0 604 . 30.191 -9.007 -21.174 1.00 34.98 604 A 1 ATOM 4784 C CB . ASN A 0 604 . 28.725 -9.886 -23.118 1.00 34.98 604 A 1 ATOM 4785 O O . ASN A 0 604 . 29.183 -8.675 -20.548 1.00 34.98 604 A 1 ATOM 4786 C CG . ASN A 0 604 . 28.767 -10.432 -24.536 1.00 34.98 604 A 1 ATOM 4787 N ND2 . ASN A 0 604 . 27.621 -10.638 -25.140 1.00 34.98 604 A 1 ATOM 4788 O OD1 . ASN A 0 604 . 29.801 -10.656 -25.136 1.00 34.98 604 A 1 ATOM 4789 N N . GLN A 0 605 . 31.426 -8.687 -20.773 1.00 34.78 605 A 1 ATOM 4790 C CA . GLN A 0 605 . 31.729 -7.713 -19.721 1.00 34.78 605 A 1 ATOM 4791 C C . GLN A 0 605 . 31.042 -6.382 -20.065 1.00 34.78 605 A 1 ATOM 4792 C CB . GLN A 0 605 . 33.259 -7.529 -19.610 1.00 34.78 605 A 1 ATOM 4793 O O . GLN A 0 605 . 31.509 -5.642 -20.923 1.00 34.78 605 A 1 ATOM 4794 C CG . GLN A 0 605 . 33.917 -8.488 -18.607 1.00 34.78 605 A 1 ATOM 4795 C CD . GLN A 0 605 . 35.441 -8.551 -18.749 1.00 34.78 605 A 1 ATOM 4796 N NE2 . GLN A 0 605 . 36.089 -9.611 -18.317 1.00 34.78 605 A 1 ATOM 4797 O OE1 . GLN A 0 605 . 36.091 -7.644 -19.228 1.00 34.78 605 A 1 ATOM 4798 N N . GLY A 0 606 . 29.898 -6.102 -19.435 1.00 42.60 606 A 1 ATOM 4799 C CA . GLY A 0 606 . 29.212 -4.809 -19.531 1.00 42.60 606 A 1 ATOM 4800 C C . GLY A 0 606 . 27.703 -4.855 -19.781 1.00 42.60 606 A 1 ATOM 4801 O O . GLY A 0 606 . 27.054 -3.818 -19.657 1.00 42.60 606 A 1 ATOM 4802 N N . GLN A 0 607 . 27.105 -6.008 -20.102 1.00 49.66 607 A 1 ATOM 4803 C CA . GLN A 0 607 . 25.641 -6.117 -20.189 1.00 49.66 607 A 1 ATOM 4804 C C . GLN A 0 607 . 25.066 -6.635 -18.866 1.00 49.66 607 A 1 ATOM 4805 C CB . GLN A 0 607 . 25.217 -6.963 -21.401 1.00 49.66 607 A 1 ATOM 4806 O O . GLN A 0 607 . 25.274 -7.791 -18.508 1.00 49.66 607 A 1 ATOM 4807 C CG . GLN A 0 607 . 25.415 -6.191 -22.719 1.00 49.66 607 A 1 ATOM 4808 C CD . GLN A 0 607 . 24.866 -6.921 -23.943 1.00 49.66 607 A 1 ATOM 4809 N NE2 . GLN A 0 607 . 24.777 -6.259 -25.076 1.00 49.66 607 A 1 ATOM 4810 O OE1 . GLN A 0 607 . 24.512 -8.086 -23.924 1.00 49.66 607 A 1 ATOM 4811 N N . HIS A 0 608 . 24.333 -5.783 -18.138 1.00 60.77 608 A 1 ATOM 4812 C CA . HIS A 0 608 . 23.595 -6.204 -16.942 1.00 60.77 608 A 1 ATOM 4813 C C . HIS A 0 608 . 22.623 -7.335 -17.304 1.00 60.77 608 A 1 ATOM 4814 C CB . HIS A 0 608 . 22.826 -5.029 -16.316 1.00 60.77 608 A 1 ATOM 4815 O O . HIS A 0 608 . 21.702 -7.145 -18.104 1.00 60.77 608 A 1 ATOM 4816 C CG . HIS A 0 608 . 23.710 -3.971 -15.713 1.00 60.77 608 A 1 ATOM 4817 C CD2 . HIS A 0 608 . 24.066 -2.791 -16.304 1.00 60.77 608 A 1 ATOM 4818 N ND1 . HIS A 0 608 . 24.317 -4.003 -14.476 1.00 60.77 608 A 1 ATOM 4819 C CE1 . HIS A 0 608 . 25.033 -2.876 -14.346 1.00 60.77 608 A 1 ATOM 4820 N NE2 . HIS A 0 608 . 24.904 -2.098 -15.435 1.00 60.77 608 A 1 ATOM 4821 N N . LYS A 0 609 . 22.833 -8.518 -16.719 1.00 78.48 609 A 1 ATOM 4822 C CA . LYS A 0 609 . 21.941 -9.669 -16.886 1.00 78.48 609 A 1 ATOM 4823 C C . LYS A 0 609 . 20.612 -9.361 -16.192 1.00 78.48 609 A 1 ATOM 4824 C CB . LYS A 0 609 . 22.628 -10.938 -16.345 1.00 78.48 609 A 1 ATOM 4825 O O . LYS A 0 609 . 20.592 -9.073 -14.998 1.00 78.48 609 A 1 ATOM 4826 C CG . LYS A 0 609 . 21.856 -12.233 -16.661 1.00 78.48 609 A 1 ATOM 4827 C CD . LYS A 0 609 . 22.598 -13.478 -16.138 1.00 78.48 609 A 1 ATOM 4828 C CE . LYS A 0 609 . 21.810 -14.766 -16.439 1.00 78.48 609 A 1 ATOM 4829 N NZ . LYS A 0 609 . 22.510 -16.002 -15.975 1.00 78.48 609 A 1 ATOM 4830 N N . ARG A 0 610 . 19.515 -9.410 -16.949 1.00 90.52 610 A 1 ATOM 4831 C CA . ARG A 0 610 . 18.149 -9.275 -16.419 1.00 90.52 610 A 1 ATOM 4832 C C . ARG A 0 610 . 17.830 -10.434 -15.463 1.00 90.52 610 A 1 ATOM 4833 C CB . ARG A 0 610 . 17.141 -9.282 -17.568 1.00 90.52 610 A 1 ATOM 4834 O O . ARG A 0 610 . 18.295 -11.545 -15.736 1.00 90.52 610 A 1 ATOM 4835 C CG . ARG A 0 610 . 17.243 -8.025 -18.435 1.00 90.52 610 A 1 ATOM 4836 C CD . ARG A 0 610 . 16.277 -8.182 -19.605 1.00 90.52 610 A 1 ATOM 4837 N NE . ARG A 0 610 . 16.381 -7.061 -20.551 1.00 90.52 610 A 1 ATOM 4838 N NH1 . ARG A 0 610 . 14.957 -7.970 -22.086 1.00 90.52 610 A 1 ATOM 4839 N NH2 . ARG A 0 610 . 15.659 -5.865 -22.346 1.00 90.52 610 A 1 ATOM 4840 C CZ . ARG A 0 610 . 15.675 -6.972 -21.659 1.00 90.52 610 A 1 ATOM 4841 N N . PRO A 0 611 . 17.035 -10.218 -14.401 1.00 94.62 611 A 1 ATOM 4842 C CA . PRO A 0 611 . 16.648 -11.303 -13.509 1.00 94.62 611 A 1 ATOM 4843 C C . PRO A 0 611 . 15.772 -12.336 -14.204 1.00 94.62 611 A 1 ATOM 4844 C CB . PRO A 0 611 . 15.923 -10.661 -12.328 1.00 94.62 611 A 1 ATOM 4845 O O . PRO A 0 611 . 14.917 -11.983 -15.026 1.00 94.62 611 A 1 ATOM 4846 C CG . PRO A 0 611 . 16.337 -9.195 -12.392 1.00 94.62 611 A 1 ATOM 4847 C CD . PRO A 0 611 . 16.535 -8.953 -13.883 1.00 94.62 611 A 1 ATOM 4848 N N . ARG A 0 612 . 15.956 -13.609 -13.848 1.00 94.45 612 A 1 ATOM 4849 C CA . ARG A 0 612 . 15.116 -14.703 -14.335 1.00 94.45 612 A 1 ATOM 4850 C C . ARG A 0 612 . 13.925 -14.876 -13.403 1.00 94.45 612 A 1 ATOM 4851 C CB . ARG A 0 612 . 15.913 -16.007 -14.468 1.00 94.45 612 A 1 ATOM 4852 O O . ARG A 0 612 . 14.092 -14.997 -12.192 1.00 94.45 612 A 1 ATOM 4853 C CG . ARG A 0 612 . 17.052 -15.897 -15.492 1.00 94.45 612 A 1 ATOM 4854 C CD . ARG A 0 612 . 17.858 -17.196 -15.604 1.00 94.45 612 A 1 ATOM 4855 N NE . ARG A 0 612 . 18.617 -17.474 -14.375 1.00 94.45 612 A 1 ATOM 4856 N NH1 . ARG A 0 612 . 19.534 -19.506 -14.941 1.00 94.45 612 A 1 ATOM 4857 N NH2 . ARG A 0 612 . 19.885 -18.635 -12.915 1.00 94.45 612 A 1 ATOM 4858 C CZ . ARG A 0 612 . 19.340 -18.538 -14.089 1.00 94.45 612 A 1 ATOM 4859 N N . MET A 0 613 . 12.723 -14.912 -13.965 1.00 96.43 613 A 1 ATOM 4860 C CA . MET A 0 613 . 11.503 -15.231 -13.221 1.00 96.43 613 A 1 ATOM 4861 C C . MET A 0 613 . 11.424 -16.740 -13.000 1.00 96.43 613 A 1 ATOM 4862 C CB . MET A 0 613 . 10.259 -14.740 -13.973 1.00 96.43 613 A 1 ATOM 4863 O O . MET A 0 613 . 11.459 -17.495 -13.968 1.00 96.43 613 A 1 ATOM 4864 C CG . MET A 0 613 . 10.271 -13.226 -14.211 1.00 96.43 613 A 1 ATOM 4865 S SD . MET A 0 613 . 8.851 -12.572 -15.138 1.00 96.43 613 A 1 ATOM 4866 C CE . MET A 0 613 . 9.022 -13.485 -16.695 1.00 96.43 613 A 1 ATOM 4867 N N . LEU A 0 614 . 11.295 -17.167 -11.744 1.00 95.94 614 A 1 ATOM 4868 C CA . LEU A 0 614 . 11.120 -18.567 -11.334 1.00 95.94 614 A 1 ATOM 4869 C C . LEU A 0 614 . 9.635 -18.914 -11.157 1.00 95.94 614 A 1 ATOM 4870 C CB . LEU A 0 614 . 11.879 -18.802 -10.011 1.00 95.94 614 A 1 ATOM 4871 O O . LEU A 0 614 . 9.188 -20.019 -11.473 1.00 95.94 614 A 1 ATOM 4872 C CG . LEU A 0 614 . 13.357 -18.372 -9.990 1.00 95.94 614 A 1 ATOM 4873 C CD1 . LEU A 0 614 . 13.952 -18.620 -8.608 1.00 95.94 614 A 1 ATOM 4874 C CD2 . LEU A 0 614 . 14.199 -19.146 -10.996 1.00 95.94 614 A 1 ATOM 4875 N N . TRP A 0 615 . 8.859 -17.932 -10.699 1.00 97.33 615 A 1 ATOM 4876 C CA . TRP A 0 615 . 7.416 -18.017 -10.508 1.00 97.33 615 A 1 ATOM 4877 C C . TRP A 0 615 . 6.767 -16.644 -10.692 1.00 97.33 615 A 1 ATOM 4878 C CB . TRP A 0 615 . 7.147 -18.552 -9.101 1.00 97.33 615 A 1 ATOM 4879 O O . TRP A 0 615 . 7.387 -15.621 -10.385 1.00 97.33 615 A 1 ATOM 4880 C CG . TRP A 0 615 . 5.705 -18.678 -8.742 1.00 97.33 615 A 1 ATOM 4881 C CD1 . TRP A 0 615 . 4.927 -19.738 -9.034 1.00 97.33 615 A 1 ATOM 4882 C CD2 . TRP A 0 615 . 4.828 -17.707 -8.097 1.00 97.33 615 A 1 ATOM 4883 C CE2 . TRP A 0 615 . 3.533 -18.292 -7.973 1.00 97.33 615 A 1 ATOM 4884 C CE3 . TRP A 0 615 . 4.984 -16.383 -7.635 1.00 97.33 615 A 1 ATOM 4885 N NE1 . TRP A 0 615 . 3.659 -19.538 -8.539 1.00 97.33 615 A 1 ATOM 4886 C CH2 . TRP A 0 615 . 2.648 -16.310 -6.923 1.00 97.33 615 A 1 ATOM 4887 C CZ2 . TRP A 0 615 . 2.453 -17.617 -7.393 1.00 97.33 615 A 1 ATOM 4888 C CZ3 . TRP A 0 615 . 3.905 -15.693 -7.051 1.00 97.33 615 A 1 ATOM 4889 N N . ALA A 0 616 . 5.520 -16.628 -11.158 1.00 98.25 616 A 1 ATOM 4890 C CA . ALA A 0 616 . 4.684 -15.437 -11.185 1.00 98.25 616 A 1 ATOM 4891 C C . ALA A 0 616 . 3.233 -15.739 -10.778 1.00 98.25 616 A 1 ATOM 4892 C CB . ALA A 0 616 . 4.762 -14.788 -12.569 1.00 98.25 616 A 1 ATOM 4893 O O . ALA A 0 616 . 2.668 -16.775 -11.133 1.00 98.25 616 A 1 ATOM 4894 N N . GLY A 0 617 . 2.610 -14.799 -10.073 1.00 98.32 617 A 1 ATOM 4895 C CA . GLY A 0 617 . 1.176 -14.767 -9.789 1.00 98.32 617 A 1 ATOM 4896 C C . GLY A 0 617 . 0.566 -13.453 -10.263 1.00 98.32 617 A 1 ATOM 4897 O O . GLY A 0 617 . 1.194 -12.409 -10.116 1.00 98.32 617 A 1 ATOM 4898 N N . TYR A 0 618 . -0.645 -13.493 -10.816 1.00 98.29 618 A 1 ATOM 4899 C CA . TYR A 0 618 . -1.349 -12.343 -11.396 1.00 98.29 618 A 1 ATOM 4900 C C . TYR A 0 618 . -2.786 -12.283 -10.886 1.00 98.29 618 A 1 ATOM 4901 C CB . TYR A 0 618 . -1.373 -12.452 -12.924 1.00 98.29 618 A 1 ATOM 4902 O O . TYR A 0 618 . -3.420 -13.328 -10.761 1.00 98.29 618 A 1 ATOM 4903 C CG . TYR A 0 618 . -0.020 -12.639 -13.574 1.00 98.29 618 A 1 ATOM 4904 C CD1 . TYR A 0 618 . 0.780 -11.517 -13.844 1.00 98.29 618 A 1 ATOM 4905 C CD2 . TYR A 0 618 . 0.438 -13.932 -13.897 1.00 98.29 618 A 1 ATOM 4906 C CE1 . TYR A 0 618 . 2.048 -11.681 -14.433 1.00 98.29 618 A 1 ATOM 4907 C CE2 . TYR A 0 618 . 1.702 -14.101 -14.493 1.00 98.29 618 A 1 ATOM 4908 O OH . TYR A 0 618 . 3.728 -13.139 -15.333 1.00 98.29 618 A 1 ATOM 4909 C CZ . TYR A 0 618 . 2.508 -12.975 -14.759 1.00 98.29 618 A 1 ATOM 4910 N N . PHE A 0 619 . -3.291 -11.086 -10.584 1.00 97.71 619 A 1 ATOM 4911 C CA . PHE A 0 619 . -4.666 -10.863 -10.116 1.00 97.71 619 A 1 ATOM 4912 C C . PHE A 0 619 . -5.050 -9.372 -10.151 1.00 97.71 619 A 1 ATOM 4913 C CB . PHE A 0 619 . -4.835 -11.423 -8.692 1.00 97.71 619 A 1 ATOM 4914 O O . PHE A 0 619 . -4.195 -8.495 -10.272 1.00 97.71 619 A 1 ATOM 4915 C CG . PHE A 0 619 . -3.862 -10.876 -7.665 1.00 97.71 619 A 1 ATOM 4916 C CD1 . PHE A 0 619 . -2.532 -11.332 -7.644 1.00 97.71 619 A 1 ATOM 4917 C CD2 . PHE A 0 619 . -4.271 -9.899 -6.740 1.00 97.71 619 A 1 ATOM 4918 C CE1 . PHE A 0 619 . -1.612 -10.793 -6.738 1.00 97.71 619 A 1 ATOM 4919 C CE2 . PHE A 0 619 . -3.365 -9.410 -5.782 1.00 97.71 619 A 1 ATOM 4920 C CZ . PHE A 0 619 . -2.033 -9.854 -5.781 1.00 97.71 619 A 1 ATOM 4921 N N . CYS A 0 620 . -6.341 -9.077 -10.033 1.00 95.99 620 A 1 ATOM 4922 C CA . CYS A 0 620 . -6.888 -7.729 -9.901 1.00 95.99 620 A 1 ATOM 4923 C C . CYS A 0 620 . -7.583 -7.557 -8.552 1.00 95.99 620 A 1 ATOM 4924 C CB . CYS A 0 620 . -7.867 -7.452 -11.049 1.00 95.99 620 A 1 ATOM 4925 O O . CYS A 0 620 . -8.326 -8.439 -8.123 1.00 95.99 620 A 1 ATOM 4926 S SG . CYS A 0 620 . -6.973 -6.797 -12.478 1.00 95.99 620 A 1 ATOM 4927 N N . VAL A 0 621 . -7.391 -6.396 -7.928 1.00 94.99 621 A 1 ATOM 4928 C CA . VAL A 0 621 . -8.050 -5.989 -6.676 1.00 94.99 621 A 1 ATOM 4929 C C . VAL A 0 621 . -8.785 -4.667 -6.920 1.00 94.99 621 A 1 ATOM 4930 C CB . VAL A 0 621 . -7.024 -5.829 -5.535 1.00 94.99 621 A 1 ATOM 4931 O O . VAL A 0 621 . -8.205 -3.794 -7.570 1.00 94.99 621 A 1 ATOM 4932 C CG1 . VAL A 0 621 . -7.715 -5.614 -4.185 1.00 94.99 621 A 1 ATOM 4933 C CG2 . VAL A 0 621 . -6.117 -7.059 -5.402 1.00 94.99 621 A 1 ATOM 4934 N N . PRO A 0 622 . -10.039 -4.487 -6.475 1.00 93.81 622 A 1 ATOM 4935 C CA . PRO A 0 622 . -10.747 -3.226 -6.664 1.00 93.81 622 A 1 ATOM 4936 C C . PRO A 0 622 . -10.209 -2.133 -5.743 1.00 93.81 622 A 1 ATOM 4937 C CB . PRO A 0 622 . -12.210 -3.527 -6.364 1.00 93.81 622 A 1 ATOM 4938 O O . PRO A 0 622 . -9.758 -2.409 -4.634 1.00 93.81 622 A 1 ATOM 4939 C CG . PRO A 0 622 . -12.132 -4.666 -5.356 1.00 93.81 622 A 1 ATOM 4940 C CD . PRO A 0 622 . -10.897 -5.449 -5.800 1.00 93.81 622 A 1 ATOM 4941 N N . ASP A 0 623 . -10.311 -0.888 -6.198 1.00 92.47 623 A 1 ATOM 4942 C CA . ASP A 0 623 . -10.187 0.281 -5.335 1.00 92.47 623 A 1 ATOM 4943 C C . ASP A 0 623 . -11.476 0.433 -4.515 1.00 92.47 623 A 1 ATOM 4944 C CB . ASP A 0 623 . -9.913 1.510 -6.209 1.00 92.47 623 A 1 ATOM 4945 O O . ASP A 0 623 . -12.563 0.611 -5.073 1.00 92.47 623 A 1 ATOM 4946 C CG . ASP A 0 623 . -9.545 2.736 -5.386 1.00 92.47 623 A 1 ATOM 4947 O OD1 . ASP A 0 623 . -10.243 3.013 -4.386 1.00 92.47 623 A 1 ATOM 4948 O OD2 . ASP A 0 623 . -8.543 3.389 -5.751 1.00 92.47 623 A 1 ATOM 4949 N N . LEU A 0 624 . -11.355 0.331 -3.191 1.00 90.83 624 A 1 ATOM 4950 C CA . LEU A 0 624 . -12.484 0.372 -2.257 1.00 90.83 624 A 1 ATOM 4951 C C . LEU A 0 624 . -12.579 1.700 -1.499 1.00 90.83 624 A 1 ATOM 4952 C CB . LEU A 0 624 . -12.383 -0.834 -1.310 1.00 90.83 624 A 1 ATOM 4953 O O . LEU A 0 624 . -13.415 1.837 -0.606 1.00 90.83 624 A 1 ATOM 4954 C CG . LEU A 0 624 . -12.509 -2.199 -2.002 1.00 90.83 624 A 1 ATOM 4955 C CD1 . LEU A 0 624 . -12.283 -3.303 -0.971 1.00 90.83 624 A 1 ATOM 4956 C CD2 . LEU A 0 624 . -13.879 -2.386 -2.662 1.00 90.83 624 A 1 ATOM 4957 N N . SER A 0 625 . -11.755 2.684 -1.863 1.00 88.35 625 A 1 ATOM 4958 C CA . SER A 0 625 . -11.676 3.977 -1.175 1.00 88.35 625 A 1 ATOM 4959 C C . SER A 0 625 . -12.864 4.898 -1.453 1.00 88.35 625 A 1 ATOM 4960 C CB . SER A 0 625 . -10.385 4.685 -1.576 1.00 88.35 625 A 1 ATOM 4961 O O . SER A 0 625 . -13.089 5.858 -0.730 1.00 88.35 625 A 1 ATOM 4962 O OG . SER A 0 625 . -10.426 5.109 -2.930 1.00 88.35 625 A 1 ATOM 4963 N N . SER A 0 626 . -13.626 4.625 -2.516 1.00 87.58 626 A 1 ATOM 4964 C CA . SER A 0 626 . -14.798 5.417 -2.917 1.00 87.58 626 A 1 ATOM 4965 C C . SER A 0 626 . -16.128 4.831 -2.425 1.00 87.58 626 A 1 ATOM 4966 C CB . SER A 0 626 . -14.813 5.561 -4.440 1.00 87.58 626 A 1 ATOM 4967 O O . SER A 0 626 . -17.188 5.362 -2.761 1.00 87.58 626 A 1 ATOM 4968 O OG . SER A 0 626 . -13.661 6.248 -4.902 1.00 87.58 626 A 1 ATOM 4969 N N . VAL A 0 627 . -16.098 3.724 -1.673 1.00 86.66 627 A 1 ATOM 4970 C CA . VAL A 0 627 . -17.311 3.089 -1.147 1.00 86.66 627 A 1 ATOM 4971 C C . VAL A 0 627 . -17.913 3.980 -0.050 1.00 86.66 627 A 1 ATOM 4972 C CB . VAL A 0 627 . -17.042 1.664 -0.631 1.00 86.66 627 A 1 ATOM 4973 O O . VAL A 0 627 . -17.215 4.318 0.902 1.00 86.66 627 A 1 ATOM 4974 C CG1 . VAL A 0 627 . -18.305 1.040 -0.018 1.00 86.66 627 A 1 ATOM 4975 C CG2 . VAL A 0 627 . -16.598 0.764 -1.794 1.00 86.66 627 A 1 ATOM 4976 N N . PRO A 0 628 . -19.199 4.363 -0.144 1.00 85.69 628 A 1 ATOM 4977 C CA . PRO A 0 628 . -19.822 5.234 0.844 1.00 85.69 628 A 1 ATOM 4978 C C . PRO A 0 628 . -19.870 4.641 2.253 1.00 85.69 628 A 1 ATOM 4979 C CB . PRO A 0 628 . -21.236 5.486 0.337 1.00 85.69 628 A 1 ATOM 4980 O O . PRO A 0 628 . -20.100 3.447 2.438 1.00 85.69 628 A 1 ATOM 4981 C CG . PRO A 0 628 . -21.151 5.252 -1.164 1.00 85.69 628 A 1 ATOM 4982 C CD . PRO A 0 628 . -20.084 4.172 -1.282 1.00 85.69 628 A 1 ATOM 4983 N N . ASN A 0 629 . -19.786 5.514 3.258 1.00 85.24 629 A 1 ATOM 4984 C CA . ASN A 0 629 . -19.707 5.113 4.664 1.00 85.24 629 A 1 ATOM 4985 C C . ASN A 0 629 . -21.042 4.714 5.329 1.00 85.24 629 A 1 ATOM 4986 C CB . ASN A 0 629 . -18.952 6.196 5.453 1.00 85.24 629 A 1 ATOM 4987 O O . ASN A 0 629 . -21.096 4.482 6.540 1.00 85.24 629 A 1 ATOM 4988 C CG . ASN A 0 629 . -19.696 7.513 5.640 1.00 85.24 629 A 1 ATOM 4989 N ND2 . ASN A 0 629 . -18.998 8.509 6.140 1.00 85.24 629 A 1 ATOM 4990 O OD1 . ASN A 0 629 . -20.882 7.677 5.366 1.00 85.24 629 A 1 ATOM 4991 N N . ASN A 0 630 . -22.141 4.676 4.573 1.00 81.53 630 A 1 ATOM 4992 C CA . ASN A 0 630 . -23.478 4.410 5.097 1.00 81.53 630 A 1 ATOM 4993 C C . ASN A 0 630 . -24.337 3.624 4.096 1.00 81.53 630 A 1 ATOM 4994 C CB . ASN A 0 630 . -24.134 5.739 5.514 1.00 81.53 630 A 1 ATOM 4995 O O . ASN A 0 630 . -24.177 3.735 2.883 1.00 81.53 630 A 1 ATOM 4996 C CG . ASN A 0 630 . -24.329 6.682 4.344 1.00 81.53 630 A 1 ATOM 4997 N ND2 . ASN A 0 630 . -23.565 7.743 4.249 1.00 81.53 630 A 1 ATOM 4998 O OD1 . ASN A 0 630 . -25.147 6.451 3.473 1.00 81.53 630 A 1 ATOM 4999 N N . LEU A 0 631 . -25.294 2.846 4.608 1.00 78.05 631 A 1 ATOM 5000 C CA . LEU A 0 631 . -26.149 1.998 3.771 1.00 78.05 631 A 1 ATOM 5001 C C . LEU A 0 631 . -27.182 2.789 2.952 1.00 78.05 631 A 1 ATOM 5002 C CB . LEU A 0 631 . -26.865 0.942 4.636 1.00 78.05 631 A 1 ATOM 5003 O O . LEU A 0 631 . -27.648 2.291 1.928 1.00 78.05 631 A 1 ATOM 5004 C CG . LEU A 0 631 . -26.015 -0.302 4.952 1.00 78.05 631 A 1 ATOM 5005 C CD1 . LEU A 0 631 . -24.980 -0.050 6.046 1.00 78.05 631 A 1 ATOM 5006 C CD2 . LEU A 0 631 . -26.925 -1.437 5.426 1.00 78.05 631 A 1 ATOM 5007 N N . SER A 0 632 . -27.556 4.000 3.379 1.00 71.81 632 A 1 ATOM 5008 C CA . SER A 0 632 . -28.587 4.792 2.696 1.00 71.81 632 A 1 ATOM 5009 C C . SER A 0 632 . -28.125 5.250 1.313 1.00 71.81 632 A 1 ATOM 5010 C CB . SER A 0 632 . -29.014 5.984 3.557 1.00 71.81 632 A 1 ATOM 5011 O O . SER A 0 632 . -28.867 5.135 0.338 1.00 71.81 632 A 1 ATOM 5012 O OG . SER A 0 632 . -27.945 6.864 3.814 1.00 71.81 632 A 1 ATOM 5013 N N . THR A 0 633 . -26.870 5.687 1.204 1.00 68.85 633 A 1 ATOM 5014 C CA . THR A 0 633 . -26.237 6.063 -0.070 1.00 68.85 633 A 1 ATOM 5015 C C . THR A 0 633 . -26.005 4.876 -1.006 1.00 68.85 633 A 1 ATOM 5016 C CB . THR A 0 633 . -24.911 6.795 0.153 1.00 68.85 633 A 1 ATOM 5017 O O . THR A 0 633 . -26.028 5.063 -2.219 1.00 68.85 633 A 1 ATOM 5018 C CG2 . THR A 0 633 . -25.102 8.194 0.738 1.00 68.85 633 A 1 ATOM 5019 O OG1 . THR A 0 633 . -24.093 6.076 1.030 1.00 68.85 633 A 1 ATOM 5020 N N . LEU A 0 634 . -25.903 3.649 -0.480 1.00 65.72 634 A 1 ATOM 5021 C CA . LEU A 0 634 . -25.919 2.409 -1.275 1.00 65.72 634 A 1 ATOM 5022 C C . LEU A 0 634 . -27.321 2.050 -1.825 1.00 65.72 634 A 1 ATOM 5023 C CB . LEU A 0 634 . -25.304 1.255 -0.462 1.00 65.72 634 A 1 ATOM 5024 O O . LEU A 0 634 . -27.514 0.984 -2.413 1.00 65.72 634 A 1 ATOM 5025 C CG . LEU A 0 634 . -23.827 1.436 -0.066 1.00 65.72 634 A 1 ATOM 5026 C CD1 . LEU A 0 634 . -23.387 0.202 0.711 1.00 65.72 634 A 1 ATOM 5027 C CD2 . LEU A 0 634 . -22.909 1.553 -1.275 1.00 65.72 634 A 1 ATOM 5028 N N . GLY A 0 635 . -28.309 2.938 -1.656 1.00 55.09 635 A 1 ATOM 5029 C CA . GLY A 0 635 . -29.565 2.934 -2.404 1.00 55.09 635 A 1 ATOM 5030 C C . GLY A 0 635 . -30.668 2.036 -1.848 1.00 55.09 635 A 1 ATOM 5031 O O . GLY A 0 635 . -31.517 1.592 -2.624 1.00 55.09 635 A 1 ATOM 5032 N N . LYS A 0 636 . -30.686 1.724 -0.539 1.00 58.02 636 A 1 ATOM 5033 C CA . LYS A 0 636 . -31.665 0.770 0.019 1.00 58.02 636 A 1 ATOM 5034 C C . LYS A 0 636 . -32.318 1.187 1.346 1.00 58.02 636 A 1 ATOM 5035 C CB . LYS A 0 636 . -31.041 -0.629 0.107 1.00 58.02 636 A 1 ATOM 5036 O O . LYS A 0 636 . -31.649 1.347 2.356 1.00 58.02 636 A 1 ATOM 5037 C CG . LYS A 0 636 . -30.582 -1.129 -1.272 1.00 58.02 636 A 1 ATOM 5038 C CD . LYS A 0 636 . -30.373 -2.637 -1.304 1.00 58.02 636 A 1 ATOM 5039 C CE . LYS A 0 636 . -29.921 -3.014 -2.714 1.00 58.02 636 A 1 ATOM 5040 N NZ . LYS A 0 636 . -30.158 -4.450 -2.975 1.00 58.02 636 A 1 ATOM 5041 N N . SER A 0 637 . -33.657 1.222 1.293 1.00 50.89 637 A 1 ATOM 5042 C CA . SER A 0 637 . -34.674 1.376 2.351 1.00 50.89 637 A 1 ATOM 5043 C C . SER A 0 637 . -34.547 2.574 3.300 1.00 50.89 637 A 1 ATOM 5044 C CB . SER A 0 637 . -34.849 0.088 3.161 1.00 50.89 637 A 1 ATOM 5045 O O . SER A 0 637 . -33.654 2.626 4.144 1.00 50.89 637 A 1 ATOM 5046 O OG . SER A 0 637 . -36.113 0.162 3.789 1.00 50.89 637 A 1 ATOM 5047 N N . GLU A 0 638 . -35.542 3.470 3.254 1.00 50.05 638 A 1 ATOM 5048 C CA . GLU A 0 638 . -35.685 4.615 4.167 1.00 50.05 638 A 1 ATOM 5049 C C . GLU A 0 638 . -35.673 4.211 5.653 1.00 50.05 638 A 1 ATOM 5050 C CB . GLU A 0 638 . -36.967 5.401 3.856 1.00 50.05 638 A 1 ATOM 5051 O O . GLU A 0 638 . -35.182 4.955 6.498 1.00 50.05 638 A 1 ATOM 5052 C CG . GLU A 0 638 . -36.855 6.201 2.548 1.00 50.05 638 A 1 ATOM 5053 C CD . GLU A 0 638 . -38.086 7.079 2.266 1.00 50.05 638 A 1 ATOM 5054 O OE1 . GLU A 0 638 . -37.963 7.972 1.399 1.00 50.05 638 A 1 ATOM 5055 O OE2 . GLU A 0 638 . -39.143 6.834 2.889 1.00 50.05 638 A 1 ATOM 5056 N N . THR A 0 639 . -36.140 3.001 5.982 1.00 51.48 639 A 1 ATOM 5057 C CA . THR A 0 639 . -36.229 2.507 7.366 1.00 51.48 639 A 1 ATOM 5058 C C . THR A 0 639 . -34.876 2.130 7.973 1.00 51.48 639 A 1 ATOM 5059 C CB . THR A 0 639 . -37.180 1.296 7.485 1.00 51.48 639 A 1 ATOM 5060 O O . THR A 0 639 . -34.736 2.160 9.190 1.00 51.48 639 A 1 ATOM 5061 C CG2 . THR A 0 639 . -38.306 1.566 8.479 1.00 51.48 639 A 1 ATOM 5062 O OG1 . THR A 0 639 . -37.793 0.963 6.256 1.00 51.48 639 A 1 ATOM 5063 N N . ILE A 0 640 . -33.868 1.798 7.154 1.00 52.88 640 A 1 ATOM 5064 C CA . ILE A 0 640 . -32.502 1.498 7.631 1.00 52.88 640 A 1 ATOM 5065 C C . ILE A 0 640 . -31.663 2.788 7.734 1.00 52.88 640 A 1 ATOM 5066 C CB . ILE A 0 640 . -31.858 0.374 6.767 1.00 52.88 640 A 1 ATOM 5067 O O . ILE A 0 640 . -30.582 2.780 8.321 1.00 52.88 640 A 1 ATOM 5068 C CG1 . ILE A 0 640 . -32.691 -0.922 6.926 1.00 52.88 640 A 1 ATOM 5069 C CG2 . ILE A 0 640 . -30.387 0.086 7.136 1.00 52.88 640 A 1 ATOM 5070 C CD1 . ILE A 0 640 . -32.186 -2.130 6.130 1.00 52.88 640 A 1 ATOM 5071 N N . MET A 0 641 . -32.153 3.928 7.226 1.00 48.73 641 A 1 ATOM 5072 C CA . MET A 0 641 . -31.355 5.156 7.086 1.00 48.73 641 A 1 ATOM 5073 C C . MET A 0 641 . -30.910 5.798 8.402 1.00 48.73 641 A 1 ATOM 5074 C CB . MET A 0 641 . -32.100 6.208 6.256 1.00 48.73 641 A 1 ATOM 5075 O O . MET A 0 641 . -29.932 6.539 8.394 1.00 48.73 641 A 1 ATOM 5076 C CG . MET A 0 641 . -32.328 5.732 4.824 1.00 48.73 641 A 1 ATOM 5077 S SD . MET A 0 641 . -32.683 7.045 3.617 1.00 48.73 641 A 1 ATOM 5078 C CE . MET A 0 641 . -34.056 7.947 4.395 1.00 48.73 641 A 1 ATOM 5079 N N . SER A 0 642 . -31.583 5.517 9.520 1.00 55.23 642 A 1 ATOM 5080 C CA . SER A 0 642 . -31.196 6.003 10.852 1.00 55.23 642 A 1 ATOM 5081 C C . SER A 0 642 . -30.335 5.009 11.641 1.00 55.23 642 A 1 ATOM 5082 C CB . SER A 0 642 . -32.446 6.406 11.640 1.00 55.23 642 A 1 ATOM 5083 O O . SER A 0 642 . -30.183 5.165 12.849 1.00 55.23 642 A 1 ATOM 5084 O OG . SER A 0 642 . -33.313 5.299 11.795 1.00 55.23 642 A 1 ATOM 5085 N N . SER A 0 643 . -29.825 3.952 11.004 1.00 66.51 643 A 1 ATOM 5086 C CA . SER A 0 643 . -29.133 2.875 11.711 1.00 66.51 643 A 1 ATOM 5087 C C . SER A 0 643 . -27.709 3.265 12.111 1.00 66.51 643 A 1 ATOM 5088 C CB . SER A 0 643 . -29.179 1.561 10.917 1.00 66.51 643 A 1 ATOM 5089 O O . SER A 0 643 . -26.960 3.838 11.322 1.00 66.51 643 A 1 ATOM 5090 O OG . SER A 0 643 . -28.570 1.649 9.647 1.00 66.51 643 A 1 ATOM 5091 N N . ASN A 0 644 . -27.295 2.879 13.321 1.00 87.94 644 A 1 ATOM 5092 C CA . ASN A 0 644 . -25.896 2.928 13.765 1.00 87.94 644 A 1 ATOM 5093 C C . ASN A 0 644 . -25.049 1.833 13.068 1.00 87.94 644 A 1 ATOM 5094 C CB . ASN A 0 644 . -25.825 2.807 15.296 1.00 87.94 644 A 1 ATOM 5095 O O . ASN A 0 644 . -24.249 1.151 13.713 1.00 87.94 644 A 1 ATOM 5096 C CG . ASN A 0 644 . -26.717 3.749 16.086 1.00 87.94 644 A 1 ATOM 5097 N ND2 . ASN A 0 644 . -27.197 3.288 17.213 1.00 87.94 644 A 1 ATOM 5098 O OD1 . ASN A 0 644 . -26.964 4.877 15.698 1.00 87.94 644 A 1 ATOM 5099 N N . ILE A 0 645 . -25.274 1.614 11.767 1.00 90.57 645 A 1 ATOM 5100 C CA . ILE A 0 645 . -24.529 0.687 10.916 1.00 90.57 645 A 1 ATOM 5101 C C . ILE A 0 645 . -23.652 1.522 9.984 1.00 90.57 645 A 1 ATOM 5102 C CB . ILE A 0 645 . -25.442 -0.282 10.133 1.00 90.57 645 A 1 ATOM 5103 O O . ILE A 0 645 . -24.151 2.269 9.141 1.00 90.57 645 A 1 ATOM 5104 C CG1 . ILE A 0 645 . -26.365 -1.085 11.078 1.00 90.57 645 A 1 ATOM 5105 C CG2 . ILE A 0 645 . -24.566 -1.254 9.312 1.00 90.57 645 A 1 ATOM 5106 C CD1 . ILE A 0 645 . -27.414 -1.931 10.343 1.00 90.57 645 A 1 ATOM 5107 N N . PHE A 0 646 . -22.344 1.373 10.132 1.00 92.66 646 A 1 ATOM 5108 C CA . PHE A 0 646 . -21.339 2.125 9.393 1.00 92.66 646 A 1 ATOM 5109 C C . PHE A 0 646 . -20.590 1.220 8.429 1.00 92.66 646 A 1 ATOM 5110 C CB . PHE A 0 646 . -20.389 2.812 10.378 1.00 92.66 646 A 1 ATOM 5111 O O . PHE A 0 646 . -20.387 0.036 8.700 1.00 92.66 646 A 1 ATOM 5112 C CG . PHE A 0 646 . -21.114 3.737 11.331 1.00 92.66 646 A 1 ATOM 5113 C CD1 . PHE A 0 646 . -21.537 5.000 10.882 1.00 92.66 646 A 1 ATOM 5114 C CD2 . PHE A 0 646 . -21.443 3.304 12.631 1.00 92.66 646 A 1 ATOM 5115 C CE1 . PHE A 0 646 . -22.289 5.829 11.730 1.00 92.66 646 A 1 ATOM 5116 C CE2 . PHE A 0 646 . -22.185 4.141 13.483 1.00 92.66 646 A 1 ATOM 5117 C CZ . PHE A 0 646 . -22.606 5.403 13.030 1.00 92.66 646 A 1 ATOM 5118 N N . ILE A 0 647 . -20.161 1.800 7.314 1.00 92.00 647 A 1 ATOM 5119 C CA . ILE A 0 647 . -19.266 1.156 6.360 1.00 92.00 647 A 1 ATOM 5120 C C . ILE A 0 647 . -17.955 1.929 6.374 1.00 92.00 647 A 1 ATOM 5121 C CB . ILE A 0 647 . -19.904 1.052 4.964 1.00 92.00 647 A 1 ATOM 5122 O O . ILE A 0 647 . -17.951 3.156 6.343 1.00 92.00 647 A 1 ATOM 5123 C CG1 . ILE A 0 647 . -21.211 0.229 5.031 1.00 92.00 647 A 1 ATOM 5124 C CG2 . ILE A 0 647 . -18.919 0.413 3.964 1.00 92.00 647 A 1 ATOM 5125 C CD1 . ILE A 0 647 . -22.104 0.474 3.817 1.00 92.00 647 A 1 ATOM 5126 N N . THR A 0 648 . -16.846 1.223 6.479 1.00 92.56 648 A 1 ATOM 5127 C CA . THR A 0 648 . -15.497 1.790 6.405 1.00 92.56 648 A 1 ATOM 5128 C C . THR A 0 648 . -15.023 1.882 4.956 1.00 92.56 648 A 1 ATOM 5129 C CB . THR A 0 648 . -14.532 0.921 7.221 1.00 92.56 648 A 1 ATOM 5130 O O . THR A 0 648 . -15.407 1.060 4.125 1.00 92.56 648 A 1 ATOM 5131 C CG2 . THR A 0 648 . -14.609 1.270 8.707 1.00 92.56 648 A 1 ATOM 5132 O OG1 . THR A 0 648 . -14.929 -0.420 7.115 1.00 92.56 648 A 1 ATOM 5133 N N . ALA A 0 649 . -14.146 2.841 4.643 1.00 83.87 649 A 1 ATOM 5134 C CA . ALA A 0 649 . -13.376 2.776 3.403 1.00 83.87 649 A 1 ATOM 5135 C C . ALA A 0 649 . -12.384 1.616 3.451 1.00 83.87 649 A 1 ATOM 5136 C CB . ALA A 0 649 . -12.623 4.078 3.119 1.00 83.87 649 A 1 ATOM 5137 O O . ALA A 0 649 . -11.674 1.423 4.447 1.00 83.87 649 A 1 ATOM 5138 N N . GLY A 0 650 . -12.296 0.901 2.330 1.00 85.16 650 A 1 ATOM 5139 C CA . GLY A 0 650 . -11.166 0.029 2.049 1.00 85.16 650 A 1 ATOM 5140 C C . GLY A 0 650 . -9.989 0.818 1.462 1.00 85.16 650 A 1 ATOM 5141 O O . GLY A 0 650 . -10.079 2.030 1.250 1.00 85.16 650 A 1 ATOM 5142 N N . PRO A 0 651 . -8.859 0.154 1.183 1.00 86.26 651 A 1 ATOM 5143 C CA . PRO A 0 651 . -7.714 0.820 0.583 1.00 86.26 651 A 1 ATOM 5144 C C . PRO A 0 651 . -7.985 1.214 -0.871 1.00 86.26 651 A 1 ATOM 5145 C CB . PRO A 0 651 . -6.568 -0.178 0.678 1.00 86.26 651 A 1 ATOM 5146 O O . PRO A 0 651 . -8.714 0.545 -1.609 1.00 86.26 651 A 1 ATOM 5147 C CG . PRO A 0 651 . -7.308 -1.499 0.545 1.00 86.26 651 A 1 ATOM 5148 C CD . PRO A 0 651 . -8.611 -1.273 1.312 1.00 86.26 651 A 1 ATOM 5149 N N . ASP A 0 652 . -7.320 2.282 -1.294 1.00 88.72 652 A 1 ATOM 5150 C CA . ASP A 0 652 . -7.222 2.657 -2.702 1.00 88.72 652 A 1 ATOM 5151 C C . ASP A 0 652 . -6.214 1.786 -3.476 1.00 88.72 652 A 1 ATOM 5152 C CB . ASP A 0 652 . -6.848 4.139 -2.793 1.00 88.72 652 A 1 ATOM 5153 O O . ASP A 0 652 . -5.514 0.931 -2.919 1.00 88.72 652 A 1 ATOM 5154 C CG . ASP A 0 652 . -5.535 4.380 -2.075 1.00 88.72 652 A 1 ATOM 5155 O OD1 . ASP A 0 652 . -4.512 3.762 -2.434 1.00 88.72 652 A 1 ATOM 5156 O OD2 . ASP A 0 652 . -5.544 5.139 -1.095 1.00 88.72 652 A 1 ATOM 5157 N N . ALA A 0 653 . -6.095 2.042 -4.778 1.00 89.18 653 A 1 ATOM 5158 C CA . ALA A 0 653 . -5.140 1.371 -5.657 1.00 89.18 653 A 1 ATOM 5159 C C . ALA A 0 653 . -3.722 1.989 -5.691 1.00 89.18 653 A 1 ATOM 5160 C CB . ALA A 0 653 . -5.772 1.317 -7.052 1.00 89.18 653 A 1 ATOM 5161 O O . ALA A 0 653 . -2.856 1.442 -6.380 1.00 89.18 653 A 1 ATOM 5162 N N . THR A 0 654 . -3.459 3.108 -5.006 1.00 87.69 654 A 1 ATOM 5163 C CA . THR A 0 654 . -2.159 3.804 -5.073 1.00 87.69 654 A 1 ATOM 5164 C C . THR A 0 654 . -1.067 3.023 -4.323 1.00 87.69 654 A 1 ATOM 5165 C CB . THR A 0 654 . -2.232 5.260 -4.574 1.00 87.69 654 A 1 ATOM 5166 O O . THR A 0 654 . -1.373 2.143 -3.517 1.00 87.69 654 A 1 ATOM 5167 C CG2 . THR A 0 654 . -3.473 6.035 -5.013 1.00 87.69 654 A 1 ATOM 5168 O OG1 . THR A 0 654 . -2.083 5.258 -3.189 1.00 87.69 654 A 1 ATOM 5169 N N . PRO A 0 655 . 0.229 3.271 -4.577 1.00 83.88 655 A 1 ATOM 5170 C CA . PRO A 0 655 . 1.289 2.557 -3.870 1.00 83.88 655 A 1 ATOM 5171 C C . PRO A 0 655 . 1.488 3.024 -2.422 1.00 83.88 655 A 1 ATOM 5172 C CB . PRO A 0 655 . 2.548 2.805 -4.703 1.00 83.88 655 A 1 ATOM 5173 O O . PRO A 0 655 . 2.124 2.305 -1.659 1.00 83.88 655 A 1 ATOM 5174 C CG . PRO A 0 655 . 2.289 4.194 -5.284 1.00 83.88 655 A 1 ATOM 5175 C CD . PRO A 0 655 . 0.796 4.153 -5.587 1.00 83.88 655 A 1 ATOM 5176 N N . ASP A 0 656 . 1.018 4.211 -2.030 1.00 87.96 656 A 1 ATOM 5177 C CA . ASP A 0 656 . 1.228 4.754 -0.687 1.00 87.96 656 A 1 ATOM 5178 C C . ASP A 0 656 . -0.028 4.697 0.177 1.00 87.96 656 A 1 ATOM 5179 C CB . ASP A 0 656 . 1.872 6.149 -0.732 1.00 87.96 656 A 1 ATOM 5180 O O . ASP A 0 656 . -1.146 4.838 -0.303 1.00 87.96 656 A 1 ATOM 5181 C CG . ASP A 0 656 . 1.072 7.277 -1.404 1.00 87.96 656 A 1 ATOM 5182 O OD1 . ASP A 0 656 . 0.729 8.251 -0.690 1.00 87.96 656 A 1 ATOM 5183 O OD2 . ASP A 0 656 . 1.060 7.338 -2.650 1.00 87.96 656 A 1 ATOM 5184 N N . LEU A 0 657 . 0.148 4.516 1.488 1.00 84.91 657 A 1 ATOM 5185 C CA . LEU A 0 657 . -0.968 4.632 2.432 1.00 84.91 657 A 1 ATOM 5186 C C . LEU A 0 657 . -1.459 6.071 2.589 1.00 84.91 657 A 1 ATOM 5187 C CB . LEU A 0 657 . -0.581 4.043 3.800 1.00 84.91 657 A 1 ATOM 5188 O O . LEU A 0 657 . -2.518 6.273 3.169 1.00 84.91 657 A 1 ATOM 5189 C CG . LEU A 0 657 . -1.000 2.578 3.948 1.00 84.91 657 A 1 ATOM 5190 C CD1 . LEU A 0 657 . -0.362 1.975 5.187 1.00 84.91 657 A 1 ATOM 5191 C CD2 . LEU A 0 657 . -2.507 2.350 3.993 1.00 84.91 657 A 1 ATOM 5192 N N . ASP A 0 658 . -0.704 7.054 2.092 1.00 75.21 658 A 1 ATOM 5193 C CA . ASP A 0 658 . -0.980 8.484 2.195 1.00 75.21 658 A 1 ATOM 5194 C C . ASP A 0 658 . -1.745 9.049 0.998 1.00 75.21 658 A 1 ATOM 5195 C CB . ASP A 0 658 . 0.304 9.268 2.482 1.00 75.21 658 A 1 ATOM 5196 O O . ASP A 0 658 . -1.571 10.227 0.663 1.00 75.21 658 A 1 ATOM 5197 C CG . ASP A 0 658 . 0.882 9.017 3.856 1.00 75.21 658 A 1 ATOM 5198 O OD1 . ASP A 0 658 . 0.110 8.956 4.840 1.00 75.21 658 A 1 ATOM 5199 O OD2 . ASP A 0 658 . 2.125 9.032 3.962 1.00 75.21 658 A 1 ATOM 5200 N N . SER A 0 659 . -2.617 8.261 0.369 1.00 65.46 659 A 1 ATOM 5201 C CA . SER A 0 659 . -3.578 8.824 -0.572 1.00 65.46 659 A 1 ATOM 5202 C C . SER A 0 659 . -4.412 9.882 0.133 1.00 65.46 659 A 1 ATOM 5203 C CB . SER A 0 659 . -4.508 7.789 -1.149 1.00 65.46 659 A 1 ATOM 5204 O O . SER A 0 659 . -5.157 9.652 1.091 1.00 65.46 659 A 1 ATOM 5205 O OG . SER A 0 659 . -3.747 6.825 -1.821 1.00 65.46 659 A 1 ATOM 5206 N N . ILE A 0 660 . -4.215 11.098 -0.336 1.00 50.11 660 A 1 ATOM 5207 C CA . ILE A 0 660 . -4.798 12.310 0.197 1.00 50.11 660 A 1 ATOM 5208 C C . ILE A 0 660 . -5.719 12.824 -0.888 1.00 50.11 660 A 1 ATOM 5209 C CB . ILE A 0 660 . -3.648 13.271 0.545 1.00 50.11 660 A 1 ATOM 5210 O O . ILE A 0 660 . -5.332 12.852 -2.054 1.00 50.11 660 A 1 ATOM 5211 C CG1 . ILE A 0 660 . -2.999 12.837 1.880 1.00 50.11 660 A 1 ATOM 5212 C CG2 . ILE A 0 660 . -4.099 14.731 0.619 1.00 50.11 660 A 1 ATOM 5213 C CD1 . ILE A 0 660 . -1.583 13.372 2.096 1.00 50.11 660 A 1 ATOM 5214 N N . ILE A 0 661 . -6.911 13.286 -0.516 1.00 41.27 661 A 1 ATOM 5215 C CA . ILE A 0 661 . -7.724 14.034 -1.465 1.00 41.27 661 A 1 ATOM 5216 C C . ILE A 0 661 . -7.200 15.478 -1.498 1.00 41.27 661 A 1 ATOM 5217 C CB . ILE A 0 661 . -9.234 13.971 -1.173 1.00 41.27 661 A 1 ATOM 5218 O O . ILE A 0 661 . -7.367 16.207 -0.511 1.00 41.27 661 A 1 ATOM 5219 C CG1 . ILE A 0 661 . -9.754 12.558 -0.829 1.00 41.27 661 A 1 ATOM 5220 C CG2 . ILE A 0 661 . -9.891 14.479 -2.478 1.00 41.27 661 A 1 ATOM 5221 C CD1 . ILE A 0 661 . -11.221 12.545 -0.374 1.00 41.27 661 A 1 ATOM 5222 N N . PRO A 0 662 . -6.565 15.942 -2.591 1.00 33.79 662 A 1 ATOM 5223 C CA . PRO A 0 662 . -6.212 17.344 -2.701 1.00 33.79 662 A 1 ATOM 5224 C C . PRO A 0 662 . -7.503 18.175 -2.744 1.00 33.79 662 A 1 ATOM 5225 C CB . PRO A 0 662 . -5.354 17.458 -3.968 1.00 33.79 662 A 1 ATOM 5226 O O . PRO A 0 662 . -8.306 18.055 -3.665 1.00 33.79 662 A 1 ATOM 5227 C CG . PRO A 0 662 . -5.803 16.277 -4.827 1.00 33.79 662 A 1 ATOM 5228 C CD . PRO A 0 662 . -6.168 15.218 -3.794 1.00 33.79 662 A 1 ATOM 5229 N N . ASN A 0 663 . -7.674 19.076 -1.774 1.00 30.28 663 A 1 ATOM 5230 C CA . ASN A 0 663 . -8.701 20.128 -1.769 1.00 30.28 663 A 1 ATOM 5231 C C . ASN A 0 663 . -10.176 19.718 -1.582 1.00 30.28 663 A 1 ATOM 5232 C CB . ASN A 0 663 . -8.534 21.050 -2.996 1.00 30.28 663 A 1 ATOM 5233 O O . ASN A 0 663 . -11.051 20.429 -2.088 1.00 30.28 663 A 1 ATOM 5234 C CG . ASN A 0 663 . -7.176 21.683 -3.079 1.00 30.28 663 A 1 ATOM 5235 N ND2 . ASN A 0 663 . -6.406 21.379 -4.097 1.00 30.28 663 A 1 ATOM 5236 O OD1 . ASN A 0 663 . -6.799 22.464 -2.229 1.00 30.28 663 A 1 ATOM 5237 N N . VAL A 0 664 . -10.516 18.680 -0.808 1.00 28.39 664 A 1 ATOM 5238 C CA . VAL A 0 664 . -11.916 18.597 -0.343 1.00 28.39 664 A 1 ATOM 5239 C C . VAL A 0 664 . -12.118 19.645 0.736 1.00 28.39 664 A 1 ATOM 5240 C CB . VAL A 0 664 . -12.411 17.218 0.117 1.00 28.39 664 A 1 ATOM 5241 O O . VAL A 0 664 . -11.682 19.491 1.876 1.00 28.39 664 A 1 ATOM 5242 C CG1 . VAL A 0 664 . -13.944 17.191 0.174 1.00 28.39 664 A 1 ATOM 5243 C CG2 . VAL A 0 664 . -12.005 16.171 -0.891 1.00 28.39 664 A 1 ATOM 5244 N N . ASN A 0 665 . -12.796 20.727 0.364 1.00 25.95 665 A 1 ATOM 5245 C CA . ASN A 0 665 . -13.490 21.595 1.303 1.00 25.95 665 A 1 ATOM 5246 C C . ASN A 0 665 . -14.574 20.758 2.004 1.00 25.95 665 A 1 ATOM 5247 C CB . ASN A 0 665 . -14.115 22.780 0.538 1.00 25.95 665 A 1 ATOM 5248 O O . ASN A 0 665 . -15.751 20.862 1.665 1.00 25.95 665 A 1 ATOM 5249 C CG . ASN A 0 665 . -13.131 23.800 0.005 1.00 25.95 665 A 1 ATOM 5250 N ND2 . ASN A 0 665 . -13.359 24.286 -1.193 1.00 25.95 665 A 1 ATOM 5251 O OD1 . ASN A 0 665 . -12.184 24.216 0.648 1.00 25.95 665 A 1 ATOM 5252 N N . TYR A 0 666 . -14.201 19.892 2.948 1.00 29.64 666 A 1 ATOM 5253 C CA . TYR A 0 666 . -15.169 19.240 3.822 1.00 29.64 666 A 1 ATOM 5254 C C . TYR A 0 666 . -15.693 20.321 4.770 1.00 29.64 666 A 1 ATOM 5255 C CB . TYR A 0 666 . -14.576 18.000 4.513 1.00 29.64 666 A 1 ATOM 5256 O O . TYR A 0 666 . -15.114 20.623 5.811 1.00 29.64 666 A 1 ATOM 5257 C CG . TYR A 0 666 . -15.499 16.794 4.453 1.00 29.64 666 A 1 ATOM 5258 C CD1 . TYR A 0 666 . -16.391 16.505 5.506 1.00 29.64 666 A 1 ATOM 5259 C CD2 . TYR A 0 666 . -15.438 15.936 3.339 1.00 29.64 666 A 1 ATOM 5260 C CE1 . TYR A 0 666 . -17.178 15.335 5.461 1.00 29.64 666 A 1 ATOM 5261 C CE2 . TYR A 0 666 . -16.253 14.791 3.272 1.00 29.64 666 A 1 ATOM 5262 O OH . TYR A 0 666 . -17.799 13.304 4.331 1.00 29.64 666 A 1 ATOM 5263 C CZ . TYR A 0 666 . -17.104 14.469 4.347 1.00 29.64 666 A 1 ATOM 5264 N N . PHE A 0 667 . -16.758 20.988 4.333 1.00 28.02 667 A 1 ATOM 5265 C CA . PHE A 0 667 . -17.320 22.188 4.948 1.00 28.02 667 A 1 ATOM 5266 C C . PHE A 0 667 . -18.120 21.900 6.235 1.00 28.02 667 A 1 ATOM 5267 C CB . PHE A 0 667 . -18.149 22.941 3.883 1.00 28.02 667 A 1 ATOM 5268 O O . PHE A 0 667 . -18.752 22.807 6.763 1.00 28.02 667 A 1 ATOM 5269 C CG . PHE A 0 667 . -17.955 24.448 3.878 1.00 28.02 667 A 1 ATOM 5270 C CD1 . PHE A 0 667 . -18.783 25.282 4.653 1.00 28.02 667 A 1 ATOM 5271 C CD2 . PHE A 0 667 . -16.943 25.020 3.084 1.00 28.02 667 A 1 ATOM 5272 C CE1 . PHE A 0 667 . -18.596 26.676 4.635 1.00 28.02 667 A 1 ATOM 5273 C CE2 . PHE A 0 667 . -16.755 26.414 3.064 1.00 28.02 667 A 1 ATOM 5274 C CZ . PHE A 0 667 . -17.582 27.243 3.842 1.00 28.02 667 A 1 ATOM 5275 N N . TYR A 0 668 . -18.120 20.671 6.769 1.00 28.61 668 A 1 ATOM 5276 C CA . TYR A 0 668 . -19.181 20.247 7.696 1.00 28.61 668 A 1 ATOM 5277 C C . TYR A 0 668 . -18.829 19.970 9.166 1.00 28.61 668 A 1 ATOM 5278 C CB . TYR A 0 668 . -20.064 19.176 7.037 1.00 28.61 668 A 1 ATOM 5279 O O . TYR A 0 668 . -19.745 19.687 9.928 1.00 28.61 668 A 1 ATOM 5280 C CG . TYR A 0 668 . -21.380 19.779 6.583 1.00 28.61 668 A 1 ATOM 5281 C CD1 . TYR A 0 668 . -22.422 19.942 7.517 1.00 28.61 668 A 1 ATOM 5282 C CD2 . TYR A 0 668 . -21.530 20.261 5.269 1.00 28.61 668 A 1 ATOM 5283 C CE1 . TYR A 0 668 . -23.624 20.567 7.135 1.00 28.61 668 A 1 ATOM 5284 C CE2 . TYR A 0 668 . -22.730 20.890 4.883 1.00 28.61 668 A 1 ATOM 5285 O OH . TYR A 0 668 . -24.937 21.642 5.435 1.00 28.61 668 A 1 ATOM 5286 C CZ . TYR A 0 668 . -23.780 21.040 5.813 1.00 28.61 668 A 1 ATOM 5287 N N . CYS A 0 669 . -17.591 20.160 9.641 1.00 29.17 669 A 1 ATOM 5288 C CA . CYS A 0 669 . -17.299 20.001 11.085 1.00 29.17 669 A 1 ATOM 5289 C C . CYS A 0 669 . -16.885 21.267 11.848 1.00 29.17 669 A 1 ATOM 5290 C CB . CYS A 0 669 . -16.369 18.806 11.328 1.00 29.17 669 A 1 ATOM 5291 O O . CYS A 0 669 . -16.629 21.180 13.045 1.00 29.17 669 A 1 ATOM 5292 S SG . CYS A 0 669 . -17.364 17.289 11.396 1.00 29.17 669 A 1 ATOM 5293 N N . CYS A 0 670 . -16.887 22.450 11.229 1.00 28.30 670 A 1 ATOM 5294 C CA . CYS A 0 670 . -16.657 23.703 11.968 1.00 28.30 670 A 1 ATOM 5295 C C . CYS A 0 670 . -17.831 24.692 11.934 1.00 28.30 670 A 1 ATOM 5296 C CB . CYS A 0 670 . -15.321 24.332 11.549 1.00 28.30 670 A 1 ATOM 5297 O O . CYS A 0 670 . -17.751 25.727 12.586 1.00 28.30 670 A 1 ATOM 5298 S SG . CYS A 0 670 . -13.944 23.324 12.179 1.00 28.30 670 A 1 ATOM 5299 N N . LEU A 0 671 . -18.944 24.378 11.255 1.00 29.70 671 A 1 ATOM 5300 C CA . LEU A 0 671 . -20.068 25.318 11.124 1.00 29.70 671 A 1 ATOM 5301 C C . LEU A 0 671 . -20.886 25.516 12.420 1.00 29.70 671 A 1 ATOM 5302 C CB . LEU A 0 671 . -20.948 24.919 9.920 1.00 29.70 671 A 1 ATOM 5303 O O . LEU A 0 671 . -21.755 26.379 12.453 1.00 29.70 671 A 1 ATOM 5304 C CG . LEU A 0 671 . -21.775 26.082 9.322 1.00 29.70 671 A 1 ATOM 5305 C CD1 . LEU A 0 671 . -20.893 27.085 8.570 1.00 29.70 671 A 1 ATOM 5306 C CD2 . LEU A 0 671 . -22.808 25.533 8.340 1.00 29.70 671 A 1 ATOM 5307 N N . LEU A 0 672 . -20.610 24.780 13.505 1.00 35.66 672 A 1 ATOM 5308 C CA . LEU A 0 672 . -21.281 25.021 14.792 1.00 35.66 672 A 1 ATOM 5309 C C . LEU A 0 672 . -20.543 26.015 15.708 1.00 35.66 672 A 1 ATOM 5310 C CB . LEU A 0 672 . -21.630 23.689 15.481 1.00 35.66 672 A 1 ATOM 5311 O O . LEU A 0 672 . -21.052 26.352 16.773 1.00 35.66 672 A 1 ATOM 5312 C CG . LEU A 0 672 . -22.889 23.784 16.374 1.00 35.66 672 A 1 ATOM 5313 C CD1 . LEU A 0 672 . -24.177 23.885 15.549 1.00 35.66 672 A 1 ATOM 5314 C CD2 . LEU A 0 672 . -22.992 22.541 17.254 1.00 35.66 672 A 1 ATOM 5315 N N . LEU A 0 673 . -19.382 26.542 15.307 1.00 31.57 673 A 1 ATOM 5316 C CA . LEU A 0 673 . -18.690 27.578 16.078 1.00 31.57 673 A 1 ATOM 5317 C C . LEU A 0 673 . -18.857 28.949 15.421 1.00 31.57 673 A 1 ATOM 5318 C CB . LEU A 0 673 . -17.246 27.153 16.374 1.00 31.57 673 A 1 ATOM 5319 O O . LEU A 0 673 . -18.075 29.371 14.578 1.00 31.57 673 A 1 ATOM 5320 C CG . LEU A 0 673 . -17.204 26.120 17.519 1.00 31.57 673 A 1 ATOM 5321 C CD1 . LEU A 0 673 . -15.911 25.313 17.443 1.00 31.57 673 A 1 ATOM 5322 C CD2 . LEU A 0 673 . -17.301 26.782 18.900 1.00 31.57 673 A 1 ATOM 5323 N N . LEU A 0 674 . -19.901 29.623 15.903 1.00 32.94 674 A 1 ATOM 5324 C CA . LEU A 0 674 . -20.120 31.066 15.908 1.00 32.94 674 A 1 ATOM 5325 C C . LEU A 0 674 . -20.345 31.778 14.564 1.00 32.94 674 A 1 ATOM 5326 C CB . LEU A 0 674 . -19.079 31.772 16.797 1.00 32.94 674 A 1 ATOM 5327 O O . LEU A 0 674 . -19.468 32.374 13.944 1.00 32.94 674 A 1 ATOM 5328 C CG . LEU A 0 674 . -19.434 31.745 18.298 1.00 32.94 674 A 1 ATOM 5329 C CD1 . LEU A 0 674 . -18.618 30.703 19.063 1.00 32.94 674 A 1 ATOM 5330 C CD2 . LEU A 0 674 . -19.180 33.118 18.915 1.00 32.94 674 A 1 ATOM 5331 N N . ILE A 0 675 . -21.639 31.930 14.277 1.00 36.81 675 A 1 ATOM 5332 C CA . ILE A 0 675 . -22.235 33.256 14.064 1.00 36.81 675 A 1 ATOM 5333 C C . ILE A 0 675 . -21.560 34.271 15.018 1.00 36.81 675 A 1 ATOM 5334 C CB . ILE A 0 675 . -23.758 33.129 14.349 1.00 36.81 675 A 1 ATOM 5335 O O . ILE A 0 675 . -21.592 34.056 16.226 1.00 36.81 675 A 1 ATOM 5336 C CG1 . ILE A 0 675 . -24.444 32.225 13.294 1.00 36.81 675 A 1 ATOM 5337 C CG2 . ILE A 0 675 . -24.471 34.491 14.418 1.00 36.81 675 A 1 ATOM 5338 C CD1 . ILE A 0 675 . -25.792 31.651 13.755 1.00 36.81 675 A 1 ATOM 5339 N N . LEU A 0 676 . -21.004 35.360 14.458 1.00 35.78 676 A 1 ATOM 5340 C CA . LEU A 0 676 . -20.311 36.510 15.093 1.00 35.78 676 A 1 ATOM 5341 C C . LEU A 0 676 . -18.766 36.474 15.098 1.00 35.78 676 A 1 ATOM 5342 C CB . LEU A 0 676 . -20.880 36.892 16.483 1.00 35.78 676 A 1 ATOM 5343 O O . LEU A 0 676 . -18.133 36.405 16.144 1.00 35.78 676 A 1 ATOM 5344 C CG . LEU A 0 676 . -22.365 37.295 16.487 1.00 35.78 676 A 1 ATOM 5345 C CD1 . LEU A 0 676 . -23.048 36.876 17.787 1.00 35.78 676 A 1 ATOM 5346 C CD2 . LEU A 0 676 . -22.511 38.809 16.322 1.00 35.78 676 A 1 ATOM 5347 N N . SER A 0 677 . -18.135 36.640 13.933 1.00 35.76 677 A 1 ATOM 5348 C CA . SER A 0 677 . -17.165 37.728 13.659 1.00 35.76 677 A 1 ATOM 5349 C C . SER A 0 677 . -16.488 37.538 12.293 1.00 35.76 677 A 1 ATOM 5350 C CB . SER A 0 677 . -16.100 37.954 14.749 1.00 35.76 677 A 1 ATOM 5351 O O . SER A 0 677 . -16.241 36.431 11.829 1.00 35.76 677 A 1 ATOM 5352 O OG . SER A 0 677 . -15.511 36.753 15.170 1.00 35.76 677 A 1 ATOM 5353 N N . LEU A 0 678 . -16.288 38.659 11.607 1.00 32.67 678 A 1 ATOM 5354 C CA . LEU A 0 678 . -15.820 38.798 10.230 1.00 32.67 678 A 1 ATOM 5355 C C . LEU A 0 678 . -14.457 38.129 9.937 1.00 32.67 678 A 1 ATOM 5356 C CB . LEU A 0 678 . -15.694 40.316 9.955 1.00 32.67 678 A 1 ATOM 5357 O O . LEU A 0 678 . -13.498 38.316 10.673 1.00 32.67 678 A 1 ATOM 5358 C CG . LEU A 0 678 . -16.775 40.951 9.071 1.00 32.67 678 A 1 ATOM 5359 C CD1 . LEU A 0 678 . -18.128 41.072 9.769 1.00 32.67 678 A 1 ATOM 5360 C CD2 . LEU A 0 678 . -16.306 42.347 8.663 1.00 32.67 678 A 1 ATOM 5361 N N . TYR A 0 679 . -14.375 37.523 8.745 1.00 31.60 679 A 1 ATOM 5362 C CA . TYR A 0 679 . -13.208 37.495 7.845 1.00 31.60 679 A 1 ATOM 5363 C C . TYR A 0 679 . -11.862 36.997 8.403 1.00 31.60 679 A 1 ATOM 5364 C CB . TYR A 0 679 . -13.071 38.860 7.133 1.00 31.60 679 A 1 ATOM 5365 O O . TYR A 0 679 . -10.939 37.769 8.628 1.00 31.60 679 A 1 ATOM 5366 C CG . TYR A 0 679 . -13.773 38.946 5.795 1.00 31.60 679 A 1 ATOM 5367 C CD1 . TYR A 0 679 . -13.021 38.824 4.610 1.00 31.60 679 A 1 ATOM 5368 C CD2 . TYR A 0 679 . -15.158 39.179 5.729 1.00 31.60 679 A 1 ATOM 5369 C CE1 . TYR A 0 679 . -13.648 38.951 3.357 1.00 31.60 679 A 1 ATOM 5370 C CE2 . TYR A 0 679 . -15.791 39.305 4.478 1.00 31.60 679 A 1 ATOM 5371 O OH . TYR A 0 679 . -15.648 39.338 2.088 1.00 31.60 679 A 1 ATOM 5372 C CZ . TYR A 0 679 . -15.036 39.198 3.291 1.00 31.60 679 A 1 ATOM 5373 N N . LEU A 0 680 . -11.692 35.676 8.435 1.00 29.96 680 A 1 ATOM 5374 C CA . LEU A 0 680 . -10.448 35.015 8.022 1.00 29.96 680 A 1 ATOM 5375 C C . LEU A 0 680 . -10.794 33.562 7.710 1.00 29.96 680 A 1 ATOM 5376 C CB . LEU A 0 680 . -9.327 35.182 9.075 1.00 29.96 680 A 1 ATOM 5377 O O . LEU A 0 680 . -10.744 32.674 8.557 1.00 29.96 680 A 1 ATOM 5378 C CG . LEU A 0 680 . -8.270 36.234 8.655 1.00 29.96 680 A 1 ATOM 5379 C CD1 . LEU A 0 680 . -7.873 37.120 9.832 1.00 29.96 680 A 1 ATOM 5380 C CD2 . LEU A 0 680 . -7.006 35.567 8.106 1.00 29.96 680 A 1 ATOM 5381 N N . LEU A 0 681 . -11.226 33.341 6.467 1.00 29.66 681 A 1 ATOM 5382 C CA . LEU A 0 681 . -11.408 32.016 5.892 1.00 29.66 681 A 1 ATOM 5383 C C . LEU A 0 681 . -10.013 31.381 5.772 1.00 29.66 681 A 1 ATOM 5384 C CB . LEU A 0 681 . -12.151 32.164 4.544 1.00 29.66 681 A 1 ATOM 5385 O O . LEU A 0 681 . -9.381 31.433 4.718 1.00 29.66 681 A 1 ATOM 5386 C CG . LEU A 0 681 . -12.784 30.853 4.040 1.00 29.66 681 A 1 ATOM 5387 C CD1 . LEU A 0 681 . -14.167 30.644 4.662 1.00 29.66 681 A 1 ATOM 5388 C CD2 . LEU A 0 681 . -12.951 30.885 2.520 1.00 29.66 681 A 1 ATOM 5389 N N . PHE A 0 682 . -9.501 30.860 6.887 1.00 30.66 682 A 1 ATOM 5390 C CA . PHE A 0 682 . -8.265 30.096 6.964 1.00 30.66 682 A 1 ATOM 5391 C C . PHE A 0 682 . -8.440 28.849 6.105 1.00 30.66 682 A 1 ATOM 5392 C CB . PHE A 0 682 . -7.932 29.760 8.427 1.00 30.66 682 A 1 ATOM 5393 O O . PHE A 0 682 . -8.926 27.808 6.546 1.00 30.66 682 A 1 ATOM 5394 C CG . PHE A 0 682 . -7.071 30.792 9.124 1.00 30.66 682 A 1 ATOM 5395 C CD1 . PHE A 0 682 . -5.671 30.767 8.959 1.00 30.66 682 A 1 ATOM 5396 C CD2 . PHE A 0 682 . -7.659 31.763 9.954 1.00 30.66 682 A 1 ATOM 5397 C CE1 . PHE A 0 682 . -4.866 31.713 9.618 1.00 30.66 682 A 1 ATOM 5398 C CE2 . PHE A 0 682 . -6.852 32.704 10.616 1.00 30.66 682 A 1 ATOM 5399 C CZ . PHE A 0 682 . -5.457 32.682 10.447 1.00 30.66 682 A 1 ATOM 5400 N N . LYS A 0 683 . -8.058 28.975 4.836 1.00 27.06 683 A 1 ATOM 5401 C CA . LYS A 0 683 . -7.981 27.887 3.870 1.00 27.06 683 A 1 ATOM 5402 C C . LYS A 0 683 . -6.748 27.048 4.208 1.00 27.06 683 A 1 ATOM 5403 C CB . LYS A 0 683 . -8.005 28.491 2.453 1.00 27.06 683 A 1 ATOM 5404 O O . LYS A 0 683 . -5.798 26.975 3.437 1.00 27.06 683 A 1 ATOM 5405 C CG . LYS A 0 683 . -8.639 27.560 1.411 1.00 27.06 683 A 1 ATOM 5406 C CD . LYS A 0 683 . -8.635 28.248 0.038 1.00 27.06 683 A 1 ATOM 5407 C CE . LYS A 0 683 . -9.469 27.460 -0.975 1.00 27.06 683 A 1 ATOM 5408 N NZ . LYS A 0 683 . -9.386 28.067 -2.329 1.00 27.06 683 A 1 ATOM 5409 N N . VAL A 0 684 . -6.730 26.458 5.404 1.00 31.24 684 A 1 ATOM 5410 C CA . VAL A 0 684 . -5.737 25.447 5.748 1.00 31.24 684 A 1 ATOM 5411 C C . VAL A 0 684 . -6.111 24.237 4.914 1.00 31.24 684 A 1 ATOM 5412 C CB . VAL A 0 684 . -5.677 25.109 7.251 1.00 31.24 684 A 1 ATOM 5413 O O . VAL A 0 684 . -7.036 23.497 5.251 1.00 31.24 684 A 1 ATOM 5414 C CG1 . VAL A 0 684 . -4.468 24.208 7.534 1.00 31.24 684 A 1 ATOM 5415 C CG2 . VAL A 0 684 . -5.514 26.361 8.114 1.00 31.24 684 A 1 ATOM 5416 N N . ILE A 0 685 . -5.415 24.054 3.796 1.00 32.34 685 A 1 ATOM 5417 C CA . ILE A 0 685 . -5.443 22.801 3.051 1.00 32.34 685 A 1 ATOM 5418 C C . ILE A 0 685 . -4.750 21.777 3.952 1.00 32.34 685 A 1 ATOM 5419 C CB . ILE A 0 685 . -4.785 22.940 1.656 1.00 32.34 685 A 1 ATOM 5420 O O . ILE A 0 685 . -3.565 21.486 3.812 1.00 32.34 685 A 1 ATOM 5421 C CG1 . ILE A 0 685 . -5.450 24.061 0.823 1.00 32.34 685 A 1 ATOM 5422 C CG2 . ILE A 0 685 . -4.875 21.601 0.896 1.00 32.34 685 A 1 ATOM 5423 C CD1 . ILE A 0 685 . -4.689 24.369 -0.471 1.00 32.34 685 A 1 ATOM 5424 N N . LYS A 0 686 . -5.475 21.253 4.944 1.00 34.67 686 A 1 ATOM 5425 C CA . LYS A 0 686 . -5.099 19.992 5.564 1.00 34.67 686 A 1 ATOM 5426 C C . LYS A 0 686 . -5.415 18.941 4.515 1.00 34.67 686 A 1 ATOM 5427 C CB . LYS A 0 686 . -5.794 19.752 6.915 1.00 34.67 686 A 1 ATOM 5428 O O . LYS A 0 686 . -6.540 18.469 4.408 1.00 34.67 686 A 1 ATOM 5429 C CG . LYS A 0 686 . -5.199 20.621 8.031 1.00 34.67 686 A 1 ATOM 5430 C CD . LYS A 0 686 . -5.729 20.229 9.416 1.00 34.67 686 A 1 ATOM 5431 C CE . LYS A 0 686 . -5.024 21.064 10.495 1.00 34.67 686 A 1 ATOM 5432 N NZ . LYS A 0 686 . -5.567 20.798 11.853 1.00 34.67 686 A 1 ATOM 5433 N N . CYS A 0 687 . -4.412 18.637 3.706 1.00 40.21 687 A 1 ATOM 5434 C CA . CYS A 0 687 . -4.301 17.375 3.005 1.00 40.21 687 A 1 ATOM 5435 C C . CYS A 0 687 . -4.447 16.265 4.052 1.00 40.21 687 A 1 ATOM 5436 C CB . CYS A 0 687 . -2.920 17.377 2.341 1.00 40.21 687 A 1 ATOM 5437 O O . CYS A 0 687 . -3.506 15.984 4.794 1.00 40.21 687 A 1 ATOM 5438 S SG . CYS A 0 687 . -3.016 18.255 0.752 1.00 40.21 687 A 1 ATOM 5439 N N . ARG A 0 688 . -5.657 15.726 4.207 1.00 48.44 688 A 1 ATOM 5440 C CA . ARG A 0 688 . -5.933 14.668 5.173 1.00 48.44 688 A 1 ATOM 5441 C C . ARG A 0 688 . -5.996 13.339 4.430 1.00 48.44 688 A 1 ATOM 5442 C CB . ARG A 0 688 . -7.195 14.955 5.990 1.00 48.44 688 A 1 ATOM 5443 O O . ARG A 0 688 . -6.561 13.252 3.343 1.00 48.44 688 A 1 ATOM 5444 C CG . ARG A 0 688 . -7.123 16.160 6.935 1.00 48.44 688 A 1 ATOM 5445 C CD . ARG A 0 688 . -8.467 16.442 7.634 1.00 48.44 688 A 1 ATOM 5446 N NE . ARG A 0 688 . -8.354 16.468 9.109 1.00 48.44 688 A 1 ATOM 5447 N NH1 . ARG A 0 688 . -10.413 17.391 9.560 1.00 48.44 688 A 1 ATOM 5448 N NH2 . ARG A 0 688 . -9.126 16.695 11.239 1.00 48.44 688 A 1 ATOM 5449 C CZ . ARG A 0 688 . -9.291 16.860 9.958 1.00 48.44 688 A 1 ATOM 5450 N N . ASN A 0 689 . -5.352 12.345 5.026 1.00 62.87 689 A 1 ATOM 5451 C CA . ASN A 0 689 . -5.360 10.967 4.566 1.00 62.87 689 A 1 ATOM 5452 C C . ASN A 0 689 . -6.802 10.440 4.564 1.00 62.87 689 A 1 ATOM 5453 C CB . ASN A 0 689 . -4.461 10.201 5.542 1.00 62.87 689 A 1 ATOM 5454 O O . ASN A 0 689 . -7.484 10.580 5.580 1.00 62.87 689 A 1 ATOM 5455 C CG . ASN A 0 689 . -4.408 8.735 5.202 1.00 62.87 689 A 1 ATOM 5456 N ND2 . ASN A 0 689 . -3.273 8.281 4.765 1.00 62.87 689 A 1 ATOM 5457 O OD1 . ASN A 0 689 . -5.381 8.017 5.329 1.00 62.87 689 A 1 ATOM 5458 N N . LEU A 0 690 . -7.254 9.876 3.443 1.00 74.35 690 A 1 ATOM 5459 C CA . LEU A 0 690 . -8.654 9.486 3.265 1.00 74.35 690 A 1 ATOM 5460 C C . LEU A 0 690 . -9.112 8.470 4.321 1.00 74.35 690 A 1 ATOM 5461 C CB . LEU A 0 690 . -8.817 8.957 1.830 1.00 74.35 690 A 1 ATOM 5462 O O . LEU A 0 690 . -10.101 8.706 5.012 1.00 74.35 690 A 1 ATOM 5463 C CG . LEU A 0 690 . -10.259 8.569 1.453 1.00 74.35 690 A 1 ATOM 5464 C CD1 . LEU A 0 690 . -11.217 9.723 1.738 1.00 74.35 690 A 1 ATOM 5465 C CD2 . LEU A 0 690 . -10.294 8.236 -0.036 1.00 74.35 690 A 1 ATOM 5466 N N . ILE A 0 691 . -8.319 7.417 4.526 1.00 82.21 691 A 1 ATOM 5467 C CA . ILE A 0 691 . -8.588 6.357 5.506 1.00 82.21 691 A 1 ATOM 5468 C C . ILE A 0 691 . -8.698 6.937 6.920 1.00 82.21 691 A 1 ATOM 5469 C CB . ILE A 0 691 . -7.492 5.266 5.406 1.00 82.21 691 A 1 ATOM 5470 O O . ILE A 0 691 . -9.652 6.645 7.638 1.00 82.21 691 A 1 ATOM 5471 C CG1 . ILE A 0 691 . -7.624 4.515 4.059 1.00 82.21 691 A 1 ATOM 5472 C CG2 . ILE A 0 691 . -7.547 4.298 6.600 1.00 82.21 691 A 1 ATOM 5473 C CD1 . ILE A 0 691 . -6.479 3.534 3.771 1.00 82.21 691 A 1 ATOM 5474 N N . LEU A 0 692 . -7.755 7.798 7.326 1.00 85.52 692 A 1 ATOM 5475 C CA . LEU A 0 692 . -7.788 8.396 8.666 1.00 85.52 692 A 1 ATOM 5476 C C . LEU A 0 692 . -8.996 9.313 8.871 1.00 85.52 692 A 1 ATOM 5477 C CB . LEU A 0 692 . -6.506 9.193 8.954 1.00 85.52 692 A 1 ATOM 5478 O O . LEU A 0 692 . -9.553 9.329 9.964 1.00 85.52 692 A 1 ATOM 5479 C CG . LEU A 0 692 . -5.217 8.366 9.073 1.00 85.52 692 A 1 ATOM 5480 C CD1 . LEU A 0 692 . -4.059 9.309 9.391 1.00 85.52 692 A 1 ATOM 5481 C CD2 . LEU A 0 692 . -5.283 7.335 10.196 1.00 85.52 692 A 1 ATOM 5482 N N . VAL A 0 693 . -9.388 10.087 7.855 1.00 84.56 693 A 1 ATOM 5483 C CA . VAL A 0 693 . -10.536 11.005 7.952 1.00 84.56 693 A 1 ATOM 5484 C C . VAL A 0 693 . -11.831 10.242 8.099 1.00 84.56 693 A 1 ATOM 5485 C CB . VAL A 0 693 . -10.644 11.913 6.720 1.00 84.56 693 A 1 ATOM 5486 O O . VAL A 0 693 . -12.639 10.580 8.960 1.00 84.56 693 A 1 ATOM 5487 C CG1 . VAL A 0 693 . -11.930 12.753 6.664 1.00 84.56 693 A 1 ATOM 5488 C CG2 . VAL A 0 693 . -9.505 12.910 6.768 1.00 84.56 693 A 1 ATOM 5489 N N . GLU A 0 694 . -12.036 9.228 7.269 1.00 86.18 694 A 1 ATOM 5490 C CA . GLU A 0 694 . -13.267 8.453 7.310 1.00 86.18 694 A 1 ATOM 5491 C C . GLU A 0 694 . -13.361 7.623 8.585 1.00 86.18 694 A 1 ATOM 5492 C CB . GLU A 0 694 . -13.354 7.562 6.080 1.00 86.18 694 A 1 ATOM 5493 O O . GLU A 0 694 . -14.413 7.598 9.228 1.00 86.18 694 A 1 ATOM 5494 C CG . GLU A 0 694 . -13.587 8.416 4.826 1.00 86.18 694 A 1 ATOM 5495 C CD . GLU A 0 694 . -13.911 7.561 3.604 1.00 86.18 694 A 1 ATOM 5496 O OE1 . GLU A 0 694 . -13.880 8.125 2.491 1.00 86.18 694 A 1 ATOM 5497 O OE2 . GLU A 0 694 . -14.264 6.384 3.820 1.00 86.18 694 A 1 ATOM 5498 N N . ALA A 0 695 . -12.247 7.027 9.015 1.00 91.22 695 A 1 ATOM 5499 C CA . ALA A 0 695 . -12.179 6.341 10.295 1.00 91.22 695 A 1 ATOM 5500 C C . ALA A 0 695 . -12.458 7.296 11.469 1.00 91.22 695 A 1 ATOM 5501 C CB . ALA A 0 695 . -10.816 5.656 10.409 1.00 91.22 695 A 1 ATOM 5502 O O . ALA A 0 695 . -13.228 6.947 12.364 1.00 91.22 695 A 1 ATOM 5503 N N . GLU A 0 696 . -11.907 8.517 11.446 1.00 91.78 696 A 1 ATOM 5504 C CA . GLU A 0 696 . -12.193 9.560 12.440 1.00 91.78 696 A 1 ATOM 5505 C C . GLU A 0 696 . -13.682 9.948 12.436 1.00 91.78 696 A 1 ATOM 5506 C CB . GLU A 0 696 . -11.300 10.801 12.191 1.00 91.78 696 A 1 ATOM 5507 O O . GLU A 0 696 . -14.285 10.094 13.501 1.00 91.78 696 A 1 ATOM 5508 C CG . GLU A 0 696 . -11.510 11.901 13.246 1.00 91.78 696 A 1 ATOM 5509 C CD . GLU A 0 696 . -10.647 13.172 13.090 1.00 91.78 696 A 1 ATOM 5510 O OE1 . GLU A 0 696 . -10.874 14.093 13.915 1.00 91.78 696 A 1 ATOM 5511 O OE2 . GLU A 0 696 . -9.800 13.319 12.179 1.00 91.78 696 A 1 ATOM 5512 N N . GLU A 0 697 . -14.294 10.108 11.259 1.00 89.69 697 A 1 ATOM 5513 C CA . GLU A 0 697 . -15.709 10.466 11.122 1.00 89.69 697 A 1 ATOM 5514 C C . GLU A 0 697 . -16.619 9.386 11.726 1.00 89.69 697 A 1 ATOM 5515 C CB . GLU A 0 697 . -16.058 10.735 9.641 1.00 89.69 697 A 1 ATOM 5516 O O . GLU A 0 697 . -17.499 9.700 12.534 1.00 89.69 697 A 1 ATOM 5517 C CG . GLU A 0 697 . -17.471 11.331 9.508 1.00 89.69 697 A 1 ATOM 5518 C CD . GLU A 0 697 . -17.976 11.508 8.065 1.00 89.69 697 A 1 ATOM 5519 O OE1 . GLU A 0 697 . -19.205 11.312 7.873 1.00 89.69 697 A 1 ATOM 5520 O OE2 . GLU A 0 697 . -17.201 11.888 7.166 1.00 89.69 697 A 1 ATOM 5521 N N . ILE A 0 698 . -16.389 8.115 11.380 1.00 91.29 698 A 1 ATOM 5522 C CA . ILE A 0 698 . -17.139 6.973 11.924 1.00 91.29 698 A 1 ATOM 5523 C C . ILE A 0 698 . -16.936 6.887 13.438 1.00 91.29 698 A 1 ATOM 5524 C CB . ILE A 0 698 . -16.717 5.667 11.213 1.00 91.29 698 A 1 ATOM 5525 O O . ILE A 0 698 . -17.907 6.802 14.192 1.00 91.29 698 A 1 ATOM 5526 C CG1 . ILE A 0 698 . -17.154 5.701 9.731 1.00 91.29 698 A 1 ATOM 5527 C CG2 . ILE A 0 698 . -17.322 4.435 11.915 1.00 91.29 698 A 1 ATOM 5528 C CD1 . ILE A 0 698 . -16.503 4.601 8.886 1.00 91.29 698 A 1 ATOM 5529 N N . PHE A 0 699 . -15.691 6.989 13.901 1.00 92.77 699 A 1 ATOM 5530 C CA . PHE A 0 699 . -15.353 6.967 15.320 1.00 92.77 699 A 1 ATOM 5531 C C . PHE A 0 699 . -16.091 8.053 16.116 1.00 92.77 699 A 1 ATOM 5532 C CB . PHE A 0 699 . -13.837 7.120 15.437 1.00 92.77 699 A 1 ATOM 5533 O O . PHE A 0 699 . -16.690 7.759 17.151 1.00 92.77 699 A 1 ATOM 5534 C CG . PHE A 0 699 . -13.341 7.303 16.848 1.00 92.77 699 A 1 ATOM 5535 C CD1 . PHE A 0 699 . -12.931 8.575 17.282 1.00 92.77 699 A 1 ATOM 5536 C CD2 . PHE A 0 699 . -13.255 6.196 17.710 1.00 92.77 699 A 1 ATOM 5537 C CE1 . PHE A 0 699 . -12.344 8.715 18.548 1.00 92.77 699 A 1 ATOM 5538 C CE2 . PHE A 0 699 . -12.698 6.349 18.988 1.00 92.77 699 A 1 ATOM 5539 C CZ . PHE A 0 699 . -12.191 7.596 19.380 1.00 92.77 699 A 1 ATOM 5540 N N . ARG A 0 700 . -16.126 9.298 15.622 1.00 90.89 700 A 1 ATOM 5541 C CA . ARG A 0 700 . -16.831 10.411 16.286 1.00 90.89 700 A 1 ATOM 5542 C C . ARG A 0 700 . -18.346 10.212 16.330 1.00 90.89 700 A 1 ATOM 5543 C CB . ARG A 0 700 . -16.481 11.736 15.597 1.00 90.89 700 A 1 ATOM 5544 O O . ARG A 0 700 . -18.973 10.565 17.332 1.00 90.89 700 A 1 ATOM 5545 C CG . ARG A 0 700 . -15.050 12.178 15.927 1.00 90.89 700 A 1 ATOM 5546 C CD . ARG A 0 700 . -14.732 13.519 15.254 1.00 90.89 700 A 1 ATOM 5547 N NE . ARG A 0 700 . -13.323 13.915 15.441 1.00 90.89 700 A 1 ATOM 5548 N NH1 . ARG A 0 700 . -13.297 14.315 17.718 1.00 90.89 700 A 1 ATOM 5549 N NH2 . ARG A 0 700 . -11.436 14.504 16.524 1.00 90.89 700 A 1 ATOM 5550 C CZ . ARG A 0 700 . -12.704 14.241 16.559 1.00 90.89 700 A 1 ATOM 5551 N N . LYS A 0 701 . -18.941 9.626 15.284 1.00 90.27 701 A 1 ATOM 5552 C CA . LYS A 0 701 . -20.366 9.246 15.291 1.00 90.27 701 A 1 ATOM 5553 C C . LYS A 0 701 . -20.639 8.181 16.353 1.00 90.27 701 A 1 ATOM 5554 C CB . LYS A 0 701 . -20.810 8.764 13.900 1.00 90.27 701 A 1 ATOM 5555 O O . LYS A 0 701 . -21.575 8.337 17.132 1.00 90.27 701 A 1 ATOM 5556 C CG . LYS A 0 701 . -20.889 9.909 12.879 1.00 90.27 701 A 1 ATOM 5557 C CD . LYS A 0 701 . -21.239 9.368 11.486 1.00 90.27 701 A 1 ATOM 5558 C CE . LYS A 0 701 . -21.121 10.474 10.434 1.00 90.27 701 A 1 ATOM 5559 N NZ . LYS A 0 701 . -21.167 9.939 9.050 1.00 90.27 701 A 1 ATOM 5560 N N . ILE A 0 702 . -19.790 7.157 16.447 1.00 90.58 702 A 1 ATOM 5561 C CA . ILE A 0 702 . -19.925 6.087 17.444 1.00 90.58 702 A 1 ATOM 5562 C C . ILE A 0 702 . -19.769 6.629 18.867 1.00 90.58 702 A 1 ATOM 5563 C CB . ILE A 0 702 . -18.943 4.934 17.148 1.00 90.58 702 A 1 ATOM 5564 O O . ILE A 0 702 . -20.606 6.339 19.714 1.00 90.58 702 A 1 ATOM 5565 C CG1 . ILE A 0 702 . -19.362 4.240 15.834 1.00 90.58 702 A 1 ATOM 5566 C CG2 . ILE A 0 702 . -18.929 3.923 18.311 1.00 90.58 702 A 1 ATOM 5567 C CD1 . ILE A 0 702 . -18.318 3.252 15.318 1.00 90.58 702 A 1 ATOM 5568 N N . ILE A 0 703 . -18.768 7.469 19.140 1.00 87.85 703 A 1 ATOM 5569 C CA . ILE A 0 703 . -18.609 8.129 20.449 1.00 87.85 703 A 1 ATOM 5570 C C . ILE A 0 703 . -19.876 8.891 20.844 1.00 87.85 703 A 1 ATOM 5571 C CB . ILE A 0 703 . -17.360 9.038 20.411 1.00 87.85 703 A 1 ATOM 5572 O O . ILE A 0 703 . -20.326 8.771 21.985 1.00 87.85 703 A 1 ATOM 5573 C CG1 . ILE A 0 703 . -16.128 8.127 20.574 1.00 87.85 703 A 1 ATOM 5574 C CG2 . ILE A 0 703 . -17.319 10.182 21.445 1.00 87.85 703 A 1 ATOM 5575 C CD1 . ILE A 0 703 . -14.816 8.891 20.708 1.00 87.85 703 A 1 ATOM 5576 N N . SER A 0 704 . -20.485 9.611 19.896 1.00 87.70 704 A 1 ATOM 5577 C CA . SER A 0 704 . -21.747 10.320 20.123 1.00 87.70 704 A 1 ATOM 5578 C C . SER A 0 704 . -22.899 9.366 20.458 1.00 87.70 704 A 1 ATOM 5579 C CB . SER A 0 704 . -22.107 11.157 18.894 1.00 87.70 704 A 1 ATOM 5580 O O . SER A 0 704 . -23.636 9.625 21.405 1.00 87.70 704 A 1 ATOM 5581 O OG . SER A 0 704 . -23.157 12.052 19.203 1.00 87.70 704 A 1 ATOM 5582 N N . ILE A 0 705 . -23.042 8.256 19.724 1.00 86.38 705 A 1 ATOM 5583 C CA . ILE A 0 705 . -24.061 7.216 19.975 1.00 86.38 705 A 1 ATOM 5584 C C . ILE A 0 705 . -23.857 6.568 21.349 1.00 86.38 705 A 1 ATOM 5585 C CB . ILE A 0 705 . -23.999 6.158 18.847 1.00 86.38 705 A 1 ATOM 5586 O O . ILE A 0 705 . -24.805 6.313 22.090 1.00 86.38 705 A 1 ATOM 5587 C CG1 . ILE A 0 705 . -24.519 6.763 17.526 1.00 86.38 705 A 1 ATOM 5588 C CG2 . ILE A 0 705 . -24.802 4.887 19.189 1.00 86.38 705 A 1 ATOM 5589 C CD1 . ILE A 0 705 . -23.999 6.029 16.289 1.00 86.38 705 A 1 ATOM 5590 N N . LEU A 0 706 . -22.602 6.334 21.727 1.00 84.64 706 A 1 ATOM 5591 C CA . LEU A 0 706 . -22.244 5.750 23.013 1.00 84.64 706 A 1 ATOM 5592 C C . LEU A 0 706 . -22.310 6.766 24.167 1.00 84.64 706 A 1 ATOM 5593 C CB . LEU A 0 706 . -20.875 5.052 22.896 1.00 84.64 706 A 1 ATOM 5594 O O . LEU A 0 706 . -22.095 6.367 25.313 1.00 84.64 706 A 1 ATOM 5595 C CG . LEU A 0 706 . -20.818 3.889 21.879 1.00 84.64 706 A 1 ATOM 5596 C CD1 . LEU A 0 706 . -19.410 3.296 21.878 1.00 84.64 706 A 1 ATOM 5597 C CD2 . LEU A 0 706 . -21.816 2.773 22.185 1.00 84.64 706 A 1 ATOM 5598 N N . GLY A 0 707 . -22.637 8.039 23.919 1.00 80.33 707 A 1 ATOM 5599 C CA . GLY A 0 707 . -22.786 9.073 24.950 1.00 80.33 707 A 1 ATOM 5600 C C . GLY A 0 707 . -21.470 9.508 25.601 1.00 80.33 707 A 1 ATOM 5601 O O . GLY A 0 707 . -21.466 9.930 26.754 1.00 80.33 707 A 1 ATOM 5602 N N . LEU A 0 708 . -20.346 9.363 24.897 1.00 72.16 708 A 1 ATOM 5603 C CA . LEU A 0 708 . -19.052 9.871 25.343 1.00 72.16 708 A 1 ATOM 5604 C C . LEU A 0 708 . -18.898 11.364 24.973 1.00 72.16 708 A 1 ATOM 5605 C CB . LEU A 0 708 . -17.942 9.032 24.702 1.00 72.16 708 A 1 ATOM 5606 O O . LEU A 0 708 . -19.384 11.789 23.921 1.00 72.16 708 A 1 ATOM 5607 C CG . LEU A 0 708 . -17.617 7.667 25.320 1.00 72.16 708 A 1 ATOM 5608 C CD1 . LEU A 0 708 . -16.536 7.030 24.441 1.00 72.16 708 A 1 ATOM 5609 C CD2 . LEU A 0 708 . -17.100 7.775 26.755 1.00 72.16 708 A 1 ATOM 5610 N N . PRO A 0 709 . -18.210 12.176 25.797 1.00 64.11 709 A 1 ATOM 5611 C CA . PRO A 0 709 . -17.981 13.585 25.494 1.00 64.11 709 A 1 ATOM 5612 C C . PRO A 0 709 . -17.126 13.749 24.228 1.00 64.11 709 A 1 ATOM 5613 C CB . PRO A 0 709 . -17.320 14.179 26.745 1.00 64.11 709 A 1 ATOM 5614 O O . PRO A 0 709 . -16.029 13.209 24.124 1.00 64.11 709 A 1 ATOM 5615 C CG . PRO A 0 709 . -16.679 12.974 27.434 1.00 64.11 709 A 1 ATOM 5616 C CD . PRO A 0 709 . -17.595 11.811 27.064 1.00 64.11 709 A 1 ATOM 5617 N N . ASN A 0 710 . -17.624 14.538 23.273 1.00 54.73 710 A 1 ATOM 5618 C CA . ASN A 0 710 . -16.970 14.797 21.981 1.00 54.73 710 A 1 ATOM 5619 C C . ASN A 0 710 . -15.954 15.965 22.015 1.00 54.73 710 A 1 ATOM 5620 C CB . ASN A 0 710 . -18.077 15.009 20.912 1.00 54.73 710 A 1 ATOM 5621 O O . ASN A 0 710 . -15.333 16.277 20.998 1.00 54.73 710 A 1 ATOM 5622 C CG . ASN A 0 710 . -18.214 13.862 19.919 1.00 54.73 710 A 1 ATOM 5623 N ND2 . ASN A 0 710 . -19.327 13.758 19.231 1.00 54.73 710 A 1 ATOM 5624 O OD1 . ASN A 0 710 . -17.316 13.071 19.698 1.00 54.73 710 A 1 ATOM 5625 N N . ASN A 0 711 . -15.807 16.658 23.151 1.00 51.28 711 A 1 ATOM 5626 C CA . ASN A 0 711 . -15.213 17.995 23.194 1.00 51.28 711 A 1 ATOM 5627 C C . ASN A 0 711 . -13.684 17.999 23.321 1.00 51.28 711 A 1 ATOM 5628 C CB . ASN A 0 711 . -15.865 18.827 24.323 1.00 51.28 711 A 1 ATOM 5629 O O . ASN A 0 711 . -13.142 17.751 24.391 1.00 51.28 711 A 1 ATOM 5630 C CG . ASN A 0 711 . -17.182 19.470 23.935 1.00 51.28 711 A 1 ATOM 5631 N ND2 . ASN A 0 711 . -17.789 20.201 24.840 1.00 51.28 711 A 1 ATOM 5632 O OD1 . ASN A 0 711 . -17.659 19.357 22.819 1.00 51.28 711 A 1 ATOM 5633 N N . SER A 0 712 . -13.017 18.512 22.285 1.00 42.48 712 A 1 ATOM 5634 C CA . SER A 0 712 . -11.718 19.193 22.401 1.00 42.48 712 A 1 ATOM 5635 C C . SER A 0 712 . -11.802 20.520 23.181 1.00 42.48 712 A 1 ATOM 5636 C CB . SER A 0 712 . -11.171 19.454 20.992 1.00 42.48 712 A 1 ATOM 5637 O O . SER A 0 712 . -10.779 21.077 23.566 1.00 42.48 712 A 1 ATOM 5638 O OG . SER A 0 712 . -12.162 20.064 20.175 1.00 42.48 712 A 1 ATOM 5639 N N . GLN A 0 713 . -13.012 21.043 23.427 1.00 37.43 713 A 1 ATOM 5640 C CA . GLN A 0 713 . -13.220 22.359 24.044 1.00 37.43 713 A 1 ATOM 5641 C C . GLN A 0 713 . -13.249 22.380 25.579 1.00 37.43 713 A 1 ATOM 5642 C CB . GLN A 0 713 . -14.486 23.014 23.474 1.00 37.43 713 A 1 ATOM 5643 O O . GLN A 0 713 . -13.060 23.448 26.157 1.00 37.43 713 A 1 ATOM 5644 C CG . GLN A 0 713 . -14.316 23.360 21.987 1.00 37.43 713 A 1 ATOM 5645 C CD . GLN A 0 713 . -15.225 24.497 21.539 1.00 37.43 713 A 1 ATOM 5646 N NE2 . GLN A 0 713 . -14.866 25.184 20.480 1.00 37.43 713 A 1 ATOM 5647 O OE1 . GLN A 0 713 . -16.252 24.806 22.113 1.00 37.43 713 A 1 ATOM 5648 N N . ASN A 0 714 . -13.418 21.242 26.262 1.00 33.09 714 A 1 ATOM 5649 C CA . ASN A 0 714 . -13.513 21.253 27.730 1.00 33.09 714 A 1 ATOM 5650 C C . ASN A 0 714 . -12.159 21.434 28.444 1.00 33.09 714 A 1 ATOM 5651 C CB . ASN A 0 714 . -14.307 20.034 28.235 1.00 33.09 714 A 1 ATOM 5652 O O . ASN A 0 714 . -12.148 21.618 29.656 1.00 33.09 714 A 1 ATOM 5653 C CG . ASN A 0 714 . -15.813 20.191 28.095 1.00 33.09 714 A 1 ATOM 5654 N ND2 . ASN A 0 714 . -16.574 19.269 28.631 1.00 33.09 714 A 1 ATOM 5655 O OD1 . ASN A 0 714 . -16.342 21.092 27.466 1.00 33.09 714 A 1 ATOM 5656 N N . LEU A 0 715 . -11.027 21.463 27.727 1.00 31.68 715 A 1 ATOM 5657 C CA . LEU A 0 715 . -9.734 21.810 28.335 1.00 31.68 715 A 1 ATOM 5658 C C . LEU A 0 715 . -9.533 23.322 28.549 1.00 31.68 715 A 1 ATOM 5659 C CB . LEU A 0 715 . -8.562 21.201 27.536 1.00 31.68 715 A 1 ATOM 5660 O O . LEU A 0 715 . -8.620 23.706 29.271 1.00 31.68 715 A 1 ATOM 5661 C CG . LEU A 0 715 . -7.984 19.930 28.193 1.00 31.68 715 A 1 ATOM 5662 C CD1 . LEU A 0 715 . -8.732 18.678 27.735 1.00 31.68 715 A 1 ATOM 5663 C CD2 . LEU A 0 715 . -6.506 19.775 27.837 1.00 31.68 715 A 1 ATOM 5664 N N . ALA A 0 716 . -10.354 24.194 27.951 1.00 29.63 716 A 1 ATOM 5665 C CA . ALA A 0 716 . -10.173 25.643 28.093 1.00 29.63 716 A 1 ATOM 5666 C C . ALA A 0 716 . -10.931 26.258 29.285 1.00 29.63 716 A 1 ATOM 5667 C CB . ALA A 0 716 . -10.516 26.319 26.762 1.00 29.63 716 A 1 ATOM 5668 O O . ALA A 0 716 . -10.723 27.428 29.595 1.00 29.63 716 A 1 ATOM 5669 N N . SER A 0 717 . -11.788 25.500 29.975 1.00 26.43 717 A 1 ATOM 5670 C CA . SER A 0 717 . -12.598 26.002 31.092 1.00 26.43 717 A 1 ATOM 5671 C C . SER A 0 717 . -12.181 25.403 32.436 1.00 26.43 717 A 1 ATOM 5672 C CB . SER A 0 717 . -14.091 25.836 30.800 1.00 26.43 717 A 1 ATOM 5673 O O . SER A 0 717 . -13.020 24.958 33.212 1.00 26.43 717 A 1 ATOM 5674 O OG . SER A 0 717 . -14.423 24.467 30.728 1.00 26.43 717 A 1 ATOM 5675 N N . THR A 0 718 . -10.884 25.397 32.733 1.00 26.37 718 A 1 ATOM 5676 C CA . THR A 0 718 . -10.374 25.197 34.098 1.00 26.37 718 A 1 ATOM 5677 C C . THR A 0 718 . -9.667 26.455 34.593 1.00 26.37 718 A 1 ATOM 5678 C CB . THR A 0 718 . -9.500 23.939 34.246 1.00 26.37 718 A 1 ATOM 5679 O O . THR A 0 718 . -8.539 26.383 35.053 1.00 26.37 718 A 1 ATOM 5680 C CG2 . THR A 0 718 . -10.307 22.655 34.082 1.00 26.37 718 A 1 ATOM 5681 O OG1 . THR A 0 718 . -8.469 23.950 33.291 1.00 26.37 718 A 1 ATOM 5682 N N . THR A 0 719 . -10.314 27.620 34.487 1.00 27.36 719 A 1 ATOM 5683 C CA . THR A 0 719 . -9.938 28.850 35.217 1.00 27.36 719 A 1 ATOM 5684 C C . THR A 0 719 . -11.119 29.828 35.318 1.00 27.36 719 A 1 ATOM 5685 C CB . THR A 0 719 . -8.693 29.581 34.651 1.00 27.36 719 A 1 ATOM 5686 O O . THR A 0 719 . -11.037 30.979 34.911 1.00 27.36 719 A 1 ATOM 5687 C CG2 . THR A 0 719 . -7.338 29.027 35.096 1.00 27.36 719 A 1 ATOM 5688 O OG1 . THR A 0 719 . -8.709 29.583 33.245 1.00 27.36 719 A 1 ATOM 5689 N N . SER A 0 720 . -12.241 29.409 35.903 1.00 27.31 720 A 1 ATOM 5690 C CA . SER A 0 720 . -13.150 30.364 36.561 1.00 27.31 720 A 1 ATOM 5691 C C . SER A 0 720 . -14.040 29.631 37.552 1.00 27.31 720 A 1 ATOM 5692 C CB . SER A 0 720 . -13.983 31.209 35.581 1.00 27.31 720 A 1 ATOM 5693 O O . SER A 0 720 . -15.062 29.054 37.191 1.00 27.31 720 A 1 ATOM 5694 O OG . SER A 0 720 . -14.688 30.427 34.641 1.00 27.31 720 A 1 ATOM 5695 N N . GLY A 0 721 . -13.605 29.629 38.811 1.00 25.66 721 A 1 ATOM 5696 C CA . GLY A 0 721 . -14.396 29.143 39.927 1.00 25.66 721 A 1 ATOM 5697 C C . GLY A 0 721 . -15.617 30.026 40.140 1.00 25.66 721 A 1 ATOM 5698 O O . GLY A 0 721 . -15.492 31.191 40.502 1.00 25.66 721 A 1 ATOM 5699 N N . THR A 0 722 . -16.792 29.442 39.959 1.00 26.41 722 A 1 ATOM 5700 C CA . THR A 0 722 . -18.012 29.853 40.650 1.00 26.41 722 A 1 ATOM 5701 C C . THR A 0 722 . -18.807 28.593 40.941 1.00 26.41 722 A 1 ATOM 5702 C CB . THR A 0 722 . -18.872 30.857 39.867 1.00 26.41 722 A 1 ATOM 5703 O O . THR A 0 722 . -19.252 27.913 40.018 1.00 26.41 722 A 1 ATOM 5704 C CG2 . THR A 0 722 . -18.384 32.298 40.009 1.00 26.41 722 A 1 ATOM 5705 O OG1 . THR A 0 722 . -18.897 30.536 38.497 1.00 26.41 722 A 1 ATOM 5706 N N . ASN A 0 723 . -18.916 28.294 42.233 1.00 26.15 723 A 1 ATOM 5707 C CA . ASN A 0 723 . -19.743 27.255 42.829 1.00 26.15 723 A 1 ATOM 5708 C C . ASN A 0 723 . -21.156 27.282 42.243 1.00 26.15 723 A 1 ATOM 5709 C CB . ASN A 0 723 . -19.824 27.544 44.343 1.00 26.15 723 A 1 ATOM 5710 O O . ASN A 0 723 . -21.825 28.309 42.327 1.00 26.15 723 A 1 ATOM 5711 C CG . ASN A 0 723 . -18.502 27.425 45.073 1.00 26.15 723 A 1 ATOM 5712 N ND2 . ASN A 0 723 . -18.375 28.040 46.224 1.00 26.15 723 A 1 ATOM 5713 O OD1 . ASN A 0 723 . -17.554 26.817 44.615 1.00 26.15 723 A 1 ATOM 5714 N N . ASN A 0 724 . -21.599 26.158 41.692 1.00 27.29 724 A 1 ATOM 5715 C CA . ASN A 0 724 . -23.008 25.803 41.620 1.00 27.29 724 A 1 ATOM 5716 C C . ASN A 0 724 . -23.115 24.283 41.730 1.00 27.29 724 A 1 ATOM 5717 C CB . ASN A 0 724 . -23.673 26.355 40.349 1.00 27.29 724 A 1 ATOM 5718 O O . ASN A 0 724 . -22.393 23.544 41.059 1.00 27.29 724 A 1 ATOM 5719 C CG . ASN A 0 724 . -24.274 27.737 40.547 1.00 27.29 724 A 1 ATOM 5720 N ND2 . ASN A 0 724 . -24.409 28.497 39.486 1.00 27.29 724 A 1 ATOM 5721 O OD1 . ASN A 0 724 . -24.699 28.148 41.612 1.00 27.29 724 A 1 ATOM 5722 N N . ASP A 0 725 . -23.992 23.882 42.638 1.00 25.47 725 A 1 ATOM 5723 C CA . ASP A 0 725 . -24.090 22.567 43.243 1.00 25.47 725 A 1 ATOM 5724 C C . ASP A 0 725 . -24.607 21.470 42.296 1.00 25.47 725 A 1 ATOM 5725 C CB . ASP A 0 725 . -24.997 22.688 44.481 1.00 25.47 725 A 1 ATOM 5726 O O . ASP A 0 725 . -25.499 21.675 41.472 1.00 25.47 725 A 1 ATOM 5727 C CG . ASP A 0 725 . -24.446 23.648 45.542 1.00 25.47 725 A 1 ATOM 5728 O OD1 . ASP A 0 725 . -23.249 23.523 45.877 1.00 25.47 725 A 1 ATOM 5729 O OD2 . ASP A 0 725 . -25.213 24.540 45.975 1.00 25.47 725 A 1 ATOM 5730 N N . ASP A 0 726 . -24.020 20.287 42.483 1.00 26.07 726 A 1 ATOM 5731 C CA . ASP A 0 726 . -24.622 18.953 42.484 1.00 26.07 726 A 1 ATOM 5732 C C . ASP A 0 726 . -25.755 18.639 41.496 1.00 26.07 726 A 1 ATOM 5733 C CB . ASP A 0 726 . -25.007 18.586 43.929 1.00 26.07 726 A 1 ATOM 5734 O O . ASP A 0 726 . -26.947 18.727 41.787 1.00 26.07 726 A 1 ATOM 5735 C CG . ASP A 0 726 . -23.794 18.348 44.837 1.00 26.07 726 A 1 ATOM 5736 O OD1 . ASP A 0 726 . -22.688 18.133 44.288 1.00 26.07 726 A 1 ATOM 5737 O OD2 . ASP A 0 726 . -23.999 18.324 46.069 1.00 26.07 726 A 1 ATOM 5738 N N . SER A 0 727 . -25.361 18.067 40.357 1.00 25.36 727 A 1 ATOM 5739 C CA . SER A 0 727 . -26.061 16.911 39.774 1.00 25.36 727 A 1 ATOM 5740 C C . SER A 0 727 . -25.154 16.151 38.800 1.00 25.36 727 A 1 ATOM 5741 C CB . SER A 0 727 . -27.414 17.278 39.144 1.00 25.36 727 A 1 ATOM 5742 O O . SER A 0 727 . -25.471 15.942 37.631 1.00 25.36 727 A 1 ATOM 5743 O OG . SER A 0 727 . -27.298 18.380 38.275 1.00 25.36 727 A 1 ATOM 5744 N N . THR A 0 728 . -23.990 15.700 39.266 1.00 26.45 728 A 1 ATOM 5745 C CA . THR A 0 728 . -23.200 14.698 38.543 1.00 26.45 728 A 1 ATOM 5746 C C . THR A 0 728 . -23.885 13.343 38.685 1.00 26.45 728 A 1 ATOM 5747 C CB . THR A 0 728 . -21.729 14.659 39.001 1.00 26.45 728 A 1 ATOM 5748 O O . THR A 0 728 . -23.619 12.566 39.598 1.00 26.45 728 A 1 ATOM 5749 C CG2 . THR A 0 728 . -20.860 15.528 38.094 1.00 26.45 728 A 1 ATOM 5750 O OG1 . THR A 0 728 . -21.602 15.161 40.311 1.00 26.45 728 A 1 ATOM 5751 N N . SER A 0 729 . -24.790 13.041 37.752 1.00 25.96 729 A 1 ATOM 5752 C CA . SER A 0 729 . -25.224 11.670 37.502 1.00 25.96 729 A 1 ATOM 5753 C C . SER A 0 729 . -24.004 10.873 37.037 1.00 25.96 729 A 1 ATOM 5754 C CB . SER A 0 729 . -26.361 11.634 36.471 1.00 25.96 729 A 1 ATOM 5755 O O . SER A 0 729 . -23.674 10.856 35.851 1.00 25.96 729 A 1 ATOM 5756 O OG . SER A 0 729 . -25.954 12.184 35.234 1.00 25.96 729 A 1 ATOM 5757 N N . GLN A 0 730 . -23.294 10.255 37.977 1.00 26.51 730 A 1 ATOM 5758 C CA . GLN A 0 730 . -22.269 9.268 37.676 1.00 26.51 730 A 1 ATOM 5759 C C . GLN A 0 730 . -22.969 8.096 36.985 1.00 26.51 730 A 1 ATOM 5760 C CB . GLN A 0 730 . -21.546 8.831 38.961 1.00 26.51 730 A 1 ATOM 5761 O O . GLN A 0 730 . -23.565 7.232 37.623 1.00 26.51 730 A 1 ATOM 5762 C CG . GLN A 0 730 . -20.647 9.932 39.551 1.00 26.51 730 A 1 ATOM 5763 C CD . GLN A 0 730 . -19.909 9.476 40.809 1.00 26.51 730 A 1 ATOM 5764 N NE2 . GLN A 0 730 . -18.999 10.269 41.330 1.00 26.51 730 A 1 ATOM 5765 O OE1 . GLN A 0 730 . -20.128 8.406 41.349 1.00 26.51 730 A 1 ATOM 5766 N N . THR A 0 731 . -22.964 8.087 35.654 1.00 26.98 731 A 1 ATOM 5767 C CA . THR A 0 731 . -23.282 6.887 34.888 1.00 26.98 731 A 1 ATOM 5768 C C . THR A 0 731 . -22.169 5.887 35.154 1.00 26.98 731 A 1 ATOM 5769 C CB . THR A 0 731 . -23.422 7.172 33.385 1.00 26.98 731 A 1 ATOM 5770 O O . THR A 0 731 . -21.159 5.882 34.453 1.00 26.98 731 A 1 ATOM 5771 C CG2 . THR A 0 731 . -24.787 7.763 33.045 1.00 26.98 731 A 1 ATOM 5772 O OG1 . THR A 0 731 . -22.437 8.078 32.948 1.00 26.98 731 A 1 ATOM 5773 N N . SER A 0 732 . -22.346 5.068 36.188 1.00 27.85 732 A 1 ATOM 5774 C CA . SER A 0 732 . -21.530 3.897 36.493 1.00 27.85 732 A 1 ATOM 5775 C C . SER A 0 732 . -21.702 2.878 35.363 1.00 27.85 732 A 1 ATOM 5776 C CB . SER A 0 732 . -21.957 3.300 37.847 1.00 27.85 732 A 1 ATOM 5777 O O . SER A 0 732 . -22.490 1.941 35.456 1.00 27.85 732 A 1 ATOM 5778 O OG . SER A 0 732 . -22.115 4.309 38.827 1.00 27.85 732 A 1 ATOM 5779 N N . ARG A 0 733 . -21.044 3.103 34.225 1.00 37.44 733 A 1 ATOM 5780 C CA . ARG A 0 733 . -20.875 2.068 33.207 1.00 37.44 733 A 1 ATOM 5781 C C . ARG A 0 733 . -19.643 1.269 33.594 1.00 37.44 733 A 1 ATOM 5782 C CB . ARG A 0 733 . -20.776 2.661 31.795 1.00 37.44 733 A 1 ATOM 5783 O O . ARG A 0 733 . -18.585 1.859 33.769 1.00 37.44 733 A 1 ATOM 5784 C CG . ARG A 0 733 . -22.162 3.057 31.267 1.00 37.44 733 A 1 ATOM 5785 C CD . ARG A 0 733 . -22.071 3.434 29.787 1.00 37.44 733 A 1 ATOM 5786 N NE . ARG A 0 733 . -23.377 3.846 29.227 1.00 37.44 733 A 1 ATOM 5787 N NH1 . ARG A 0 733 . -22.541 4.489 27.219 1.00 37.44 733 A 1 ATOM 5788 N NH2 . ARG A 0 733 . -24.679 4.909 27.660 1.00 37.44 733 A 1 ATOM 5789 C CZ . ARG A 0 733 . -23.538 4.408 28.043 1.00 37.44 733 A 1 ATOM 5790 N N . SER A 0 734 . -19.824 -0.041 33.745 1.00 42.05 734 A 1 ATOM 5791 C CA . SER A 0 734 . -18.745 -1.013 33.924 1.00 42.05 734 A 1 ATOM 5792 C C . SER A 0 734 . -17.748 -0.846 32.777 1.00 42.05 734 A 1 ATOM 5793 C CB . SER A 0 734 . -19.344 -2.427 33.957 1.00 42.05 734 A 1 ATOM 5794 O O . SER A 0 734 . -18.013 -1.225 31.635 1.00 42.05 734 A 1 ATOM 5795 O OG . SER A 0 734 . -18.346 -3.410 33.847 1.00 42.05 734 A 1 ATOM 5796 N N . THR A 0 735 . -16.643 -0.164 33.052 1.00 47.95 735 A 1 ATOM 5797 C CA . THR A 0 735 . -15.439 -0.231 32.237 1.00 47.95 735 A 1 ATOM 5798 C C . THR A 0 735 . -14.524 -1.237 32.915 1.00 47.95 735 A 1 ATOM 5799 C CB . THR A 0 735 . -14.764 1.138 32.053 1.00 47.95 735 A 1 ATOM 5800 O O . THR A 0 735 . -14.363 -1.216 34.133 1.00 47.95 735 A 1 ATOM 5801 C CG2 . THR A 0 735 . -15.622 2.080 31.208 1.00 47.95 735 A 1 ATOM 5802 O OG1 . THR A 0 735 . -14.523 1.785 33.278 1.00 47.95 735 A 1 ATOM 5803 N N . MET A 0 736 . -13.925 -2.135 32.132 1.00 54.30 736 A 1 ATOM 5804 C CA . MET A 0 736 . -13.032 -3.174 32.665 1.00 54.30 736 A 1 ATOM 5805 C C . MET A 0 736 . -11.807 -2.564 33.379 1.00 54.30 736 A 1 ATOM 5806 C CB . MET A 0 736 . -12.623 -4.086 31.498 1.00 54.30 736 A 1 ATOM 5807 O O . MET A 0 736 . -11.192 -3.183 34.244 1.00 54.30 736 A 1 ATOM 5808 C CG . MET A 0 736 . -12.329 -5.520 31.937 1.00 54.30 736 A 1 ATOM 5809 S SD . MET A 0 736 . -11.791 -6.568 30.557 1.00 54.30 736 A 1 ATOM 5810 C CE . MET A 0 736 . -12.093 -8.203 31.273 1.00 54.30 736 A 1 ATOM 5811 N N . TYR A 0 737 . -11.473 -1.321 33.031 1.00 57.80 737 A 1 ATOM 5812 C CA . TYR A 0 737 . -10.461 -0.504 33.679 1.00 57.80 737 A 1 ATOM 5813 C C . TYR A 0 737 . -10.848 0.983 33.614 1.00 57.80 737 A 1 ATOM 5814 C CB . TYR A 0 737 . -9.093 -0.792 33.037 1.00 57.80 737 A 1 ATOM 5815 O O . TYR A 0 737 . -11.634 1.405 32.761 1.00 57.80 737 A 1 ATOM 5816 C CG . TYR A 0 737 . -9.067 -0.586 31.540 1.00 57.80 737 A 1 ATOM 5817 C CD1 . TYR A 0 737 . -9.425 -1.640 30.676 1.00 57.80 737 A 1 ATOM 5818 C CD2 . TYR A 0 737 . -8.732 0.680 31.025 1.00 57.80 737 A 1 ATOM 5819 C CE1 . TYR A 0 737 . -9.495 -1.413 29.292 1.00 57.80 737 A 1 ATOM 5820 C CE2 . TYR A 0 737 . -8.787 0.910 29.643 1.00 57.80 737 A 1 ATOM 5821 O OH . TYR A 0 737 . -9.255 0.091 27.472 1.00 57.80 737 A 1 ATOM 5822 C CZ . TYR A 0 737 . -9.187 -0.134 28.792 1.00 57.80 737 A 1 ATOM 5823 N N . THR A 0 738 . -10.302 1.783 34.527 1.00 52.15 738 A 1 ATOM 5824 C CA . THR A 0 738 . -10.334 3.251 34.494 1.00 52.15 738 A 1 ATOM 5825 C C . THR A 0 738 . -8.898 3.746 34.403 1.00 52.15 738 A 1 ATOM 5826 C CB . THR A 0 738 . -11.039 3.839 35.729 1.00 52.15 738 A 1 ATOM 5827 O O . THR A 0 738 . -8.028 3.282 35.133 1.00 52.15 738 A 1 ATOM 5828 C CG2 . THR A 0 738 . -10.978 5.367 35.794 1.00 52.15 738 A 1 ATOM 5829 O OG1 . THR A 0 738 . -12.407 3.501 35.698 1.00 52.15 738 A 1 ATOM 5830 N N . THR A 0 739 . -8.638 4.687 33.506 1.00 53.36 739 A 1 ATOM 5831 C CA . THR A 0 739 . -7.350 5.382 33.424 1.00 53.36 739 A 1 ATOM 5832 C C . THR A 0 739 . -7.435 6.670 34.232 1.00 53.36 739 A 1 ATOM 5833 C CB . THR A 0 739 . -7.015 5.693 31.965 1.00 53.36 739 A 1 ATOM 5834 O O . THR A 0 739 . -8.298 7.495 33.928 1.00 53.36 739 A 1 ATOM 5835 C CG2 . THR A 0 739 . -6.668 4.428 31.185 1.00 53.36 739 A 1 ATOM 5836 O OG1 . THR A 0 739 . -8.147 6.273 31.350 1.00 53.36 739 A 1 ATOM 5837 N N . ILE A 0 740 . -6.565 6.850 35.233 1.00 45.24 740 A 1 ATOM 5838 C CA . ILE A 0 740 . -6.563 8.056 36.088 1.00 45.24 740 A 1 ATOM 5839 C C . ILE A 0 740 . -6.360 9.329 35.250 1.00 45.24 740 A 1 ATOM 5840 C CB . ILE A 0 740 . -5.497 7.932 37.208 1.00 45.24 740 A 1 ATOM 5841 O O . ILE A 0 740 . -7.059 10.315 35.470 1.00 45.24 740 A 1 ATOM 5842 C CG1 . ILE A 0 740 . -5.929 6.888 38.258 1.00 45.24 740 A 1 ATOM 5843 C CG2 . ILE A 0 740 . -5.270 9.281 37.923 1.00 45.24 740 A 1 ATOM 5844 C CD1 . ILE A 0 740 . -4.770 6.448 39.169 1.00 45.24 740 A 1 ATOM 5845 N N . ASP A 0 741 . -5.470 9.272 34.251 1.00 46.94 741 A 1 ATOM 5846 C CA . ASP A 0 741 . -4.980 10.462 33.539 1.00 46.94 741 A 1 ATOM 5847 C C . ASP A 0 741 . -5.306 10.516 32.037 1.00 46.94 741 A 1 ATOM 5848 C CB . ASP A 0 741 . -3.467 10.583 33.786 1.00 46.94 741 A 1 ATOM 5849 O O . ASP A 0 741 . -5.071 11.537 31.385 1.00 46.94 741 A 1 ATOM 5850 C CG . ASP A 0 741 . -3.147 11.071 35.204 1.00 46.94 741 A 1 ATOM 5851 O OD1 . ASP A 0 741 . -3.876 11.965 35.691 1.00 46.94 741 A 1 ATOM 5852 O OD2 . ASP A 0 741 . -2.159 10.582 35.785 1.00 46.94 741 A 1 ATOM 5853 N N . ALA A 0 742 . -5.896 9.470 31.446 1.00 52.19 742 A 1 ATOM 5854 C CA . ALA A 0 742 . -6.209 9.473 30.014 1.00 52.19 742 A 1 ATOM 5855 C C . ALA A 0 742 . -7.562 10.145 29.722 1.00 52.19 742 A 1 ATOM 5856 C CB . ALA A 0 742 . -6.017 8.086 29.391 1.00 52.19 742 A 1 ATOM 5857 O O . ALA A 0 742 . -8.486 9.546 29.169 1.00 52.19 742 A 1 ATOM 5858 N N . VAL A 0 743 . -7.682 11.430 30.066 1.00 64.17 743 A 1 ATOM 5859 C CA . VAL A 0 743 . -8.711 12.272 29.448 1.00 64.17 743 A 1 ATOM 5860 C C . VAL A 0 743 . -8.372 12.358 27.964 1.00 64.17 743 A 1 ATOM 5861 C CB . VAL A 0 743 . -8.814 13.668 30.087 1.00 64.17 743 A 1 ATOM 5862 O O . VAL A 0 743 . -7.309 12.848 27.581 1.00 64.17 743 A 1 ATOM 5863 C CG1 . VAL A 0 743 . -9.919 14.497 29.412 1.00 64.17 743 A 1 ATOM 5864 C CG2 . VAL A 0 743 . -9.157 13.561 31.578 1.00 64.17 743 A 1 ATOM 5865 N N . TRP A 0 744 . -9.265 11.846 27.117 1.00 74.59 744 A 1 ATOM 5866 C CA . TRP A 0 744 . -9.080 11.895 25.672 1.00 74.59 744 A 1 ATOM 5867 C C . TRP A 0 744 . -8.844 13.342 25.215 1.00 74.59 744 A 1 ATOM 5868 C CB . TRP A 0 744 . -10.293 11.269 24.975 1.00 74.59 744 A 1 ATOM 5869 O O . TRP A 0 744 . -9.684 14.215 25.416 1.00 74.59 744 A 1 ATOM 5870 C CG . TRP A 0 744 . -10.271 11.311 23.477 1.00 74.59 744 A 1 ATOM 5871 C CD1 . TRP A 0 744 . -9.183 11.126 22.694 1.00 74.59 744 A 1 ATOM 5872 C CD2 . TRP A 0 744 . -11.375 11.587 22.562 1.00 74.59 744 A 1 ATOM 5873 C CE2 . TRP A 0 744 . -10.868 11.581 21.228 1.00 74.59 744 A 1 ATOM 5874 C CE3 . TRP A 0 744 . -12.749 11.865 22.723 1.00 74.59 744 A 1 ATOM 5875 N NE1 . TRP A 0 744 . -9.530 11.291 21.372 1.00 74.59 744 A 1 ATOM 5876 C CH2 . TRP A 0 744 . -13.048 12.079 20.309 1.00 74.59 744 A 1 ATOM 5877 C CZ2 . TRP A 0 744 . -11.675 11.851 20.114 1.00 74.59 744 A 1 ATOM 5878 C CZ3 . TRP A 0 744 . -13.578 12.099 21.610 1.00 74.59 744 A 1 ATOM 5879 N N . ASP A 0 745 . -7.709 13.587 24.555 1.00 79.25 745 A 1 ATOM 5880 C CA . ASP A 0 745 . -7.278 14.909 24.071 1.00 79.25 745 A 1 ATOM 5881 C C . ASP A 0 745 . -8.114 15.449 22.889 1.00 79.25 745 A 1 ATOM 5882 C CB . ASP A 0 745 . -5.764 14.874 23.750 1.00 79.25 745 A 1 ATOM 5883 O O . ASP A 0 745 . -7.771 16.461 22.273 1.00 79.25 745 A 1 ATOM 5884 C CG . ASP A 0 745 . -5.355 13.997 22.549 1.00 79.25 745 A 1 ATOM 5885 O OD1 . ASP A 0 745 . -6.198 13.262 21.991 1.00 79.25 745 A 1 ATOM 5886 O OD2 . ASP A 0 745 . -4.164 14.012 22.141 1.00 79.25 745 A 1 ATOM 5887 N N . GLY A 0 746 . -9.197 14.755 22.528 1.00 82.11 746 A 1 ATOM 5888 C CA . GLY A 0 746 . -10.057 15.064 21.389 1.00 82.11 746 A 1 ATOM 5889 C C . GLY A 0 746 . -9.433 14.746 20.026 1.00 82.11 746 A 1 ATOM 5890 O O . GLY A 0 746 . -10.079 14.979 18.996 1.00 82.11 746 A 1 ATOM 5891 N N . GLN A 0 747 . -8.205 14.215 19.980 1.00 83.72 747 A 1 ATOM 5892 C CA . GLN A 0 747 . -7.515 13.858 18.742 1.00 83.72 747 A 1 ATOM 5893 C C . GLN A 0 747 . -7.640 12.364 18.444 1.00 83.72 747 A 1 ATOM 5894 C CB . GLN A 0 747 . -6.040 14.272 18.782 1.00 83.72 747 A 1 ATOM 5895 O O . GLN A 0 747 . -7.606 11.517 19.334 1.00 83.72 747 A 1 ATOM 5896 C CG . GLN A 0 747 . -5.805 15.773 18.956 1.00 83.72 747 A 1 ATOM 5897 C CD . GLN A 0 747 . -4.321 16.135 18.913 1.00 83.72 747 A 1 ATOM 5898 N NE2 . GLN A 0 747 . -3.951 17.262 19.477 1.00 83.72 747 A 1 ATOM 5899 O OE1 . GLN A 0 747 . -3.470 15.449 18.360 1.00 83.72 747 A 1 ATOM 5900 N N . PHE A 0 748 . -7.759 12.041 17.160 1.00 84.69 748 A 1 ATOM 5901 C CA . PHE A 0 748 . -7.851 10.672 16.671 1.00 84.69 748 A 1 ATOM 5902 C C . PHE A 0 748 . -6.526 10.228 16.014 1.00 84.69 748 A 1 ATOM 5903 C CB . PHE A 0 748 . -9.029 10.590 15.703 1.00 84.69 748 A 1 ATOM 5904 O O . PHE A 0 748 . -5.930 11.028 15.287 1.00 84.69 748 A 1 ATOM 5905 C CG . PHE A 0 748 . -9.215 9.222 15.089 1.00 84.69 748 A 1 ATOM 5906 C CD1 . PHE A 0 748 . -8.732 8.967 13.794 1.00 84.69 748 A 1 ATOM 5907 C CD2 . PHE A 0 748 . -9.878 8.208 15.804 1.00 84.69 748 A 1 ATOM 5908 C CE1 . PHE A 0 748 . -8.966 7.722 13.193 1.00 84.69 748 A 1 ATOM 5909 C CE2 . PHE A 0 748 . -10.089 6.954 15.210 1.00 84.69 748 A 1 ATOM 5910 C CZ . PHE A 0 748 . -9.646 6.716 13.900 1.00 84.69 748 A 1 ATOM 5911 N N . PRO A 0 749 . -6.061 8.983 16.241 1.00 90.65 749 A 1 ATOM 5912 C CA . PRO A 0 749 . -6.542 8.067 17.278 1.00 90.65 749 A 1 ATOM 5913 C C . PRO A 0 749 . -6.202 8.591 18.692 1.00 90.65 749 A 1 ATOM 5914 C CB . PRO A 0 749 . -5.868 6.726 16.977 1.00 90.65 749 A 1 ATOM 5915 O O . PRO A 0 749 . -5.270 9.403 18.841 1.00 90.65 749 A 1 ATOM 5916 C CG . PRO A 0 749 . -4.544 7.145 16.341 1.00 90.65 749 A 1 ATOM 5917 C CD . PRO A 0 749 . -4.919 8.400 15.552 1.00 90.65 749 A 1 ATOM 5918 N N . PRO A 0 750 . -6.946 8.170 19.734 1.00 88.48 750 A 1 ATOM 5919 C CA . PRO A 0 750 . -6.583 8.422 21.126 1.00 88.48 750 A 1 ATOM 5920 C C . PRO A 0 750 . -5.176 7.904 21.430 1.00 88.48 750 A 1 ATOM 5921 C CB . PRO A 0 750 . -7.628 7.695 21.981 1.00 88.48 750 A 1 ATOM 5922 O O . PRO A 0 750 . -4.719 6.931 20.827 1.00 88.48 750 A 1 ATOM 5923 C CG . PRO A 0 750 . -8.821 7.540 21.044 1.00 88.48 750 A 1 ATOM 5924 C CD . PRO A 0 750 . -8.154 7.364 19.682 1.00 88.48 750 A 1 ATOM 5925 N N . LYS A 0 751 . -4.489 8.550 22.375 1.00 88.58 751 A 1 ATOM 5926 C CA . LYS A 0 751 . -3.232 8.009 22.892 1.00 88.58 751 A 1 ATOM 5927 C C . LYS A 0 751 . -3.522 6.788 23.750 1.00 88.58 751 A 1 ATOM 5928 C CB . LYS A 0 751 . -2.442 9.050 23.686 1.00 88.58 751 A 1 ATOM 5929 O O . LYS A 0 751 . -4.440 6.833 24.566 1.00 88.58 751 A 1 ATOM 5930 C CG . LYS A 0 751 . -1.917 10.177 22.790 1.00 88.58 751 A 1 ATOM 5931 C CD . LYS A 0 751 . -1.049 11.109 23.635 1.00 88.58 751 A 1 ATOM 5932 C CE . LYS A 0 751 . -0.549 12.291 22.807 1.00 88.58 751 A 1 ATOM 5933 N NZ . LYS A 0 751 . 0.253 13.197 23.663 1.00 88.58 751 A 1 ATOM 5934 N N . ALA A 0 752 . -2.737 5.730 23.577 1.00 84.68 752 A 1 ATOM 5935 C CA . ALA A 0 752 . -2.794 4.608 24.500 1.00 84.68 752 A 1 ATOM 5936 C C . ALA A 0 752 . -2.338 5.080 25.901 1.00 84.68 752 A 1 ATOM 5937 C CB . ALA A 0 752 . -1.938 3.460 23.956 1.00 84.68 752 A 1 ATOM 5938 O O . ALA A 0 752 . -1.335 5.799 25.987 1.00 84.68 752 A 1 ATOM 5939 N N . PRO A 0 753 . -3.065 4.738 26.981 1.00 81.01 753 A 1 ATOM 5940 C CA . PRO A 0 753 . -2.604 4.985 28.346 1.00 81.01 753 A 1 ATOM 5941 C C . PRO A 0 753 . -1.311 4.212 28.615 1.00 81.01 753 A 1 ATOM 5942 C CB . PRO A 0 753 . -3.743 4.520 29.258 1.00 81.01 753 A 1 ATOM 5943 O O . PRO A 0 753 . -1.111 3.129 28.053 1.00 81.01 753 A 1 ATOM 5944 C CG . PRO A 0 753 . -4.434 3.444 28.422 1.00 81.01 753 A 1 ATOM 5945 C CD . PRO A 0 753 . -4.317 3.999 27.006 1.00 81.01 753 A 1 ATOM 5946 N N . GLN A 0 754 . -0.439 4.752 29.469 1.00 76.94 754 A 1 ATOM 5947 C CA . GLN A 0 754 . 0.734 3.993 29.891 1.00 76.94 754 A 1 ATOM 5948 C C . GLN A 0 754 . 0.290 2.816 30.775 1.00 76.94 754 A 1 ATOM 5949 C CB . GLN A 0 754 . 1.757 4.877 30.614 1.00 76.94 754 A 1 ATOM 5950 O O . GLN A 0 754 . -0.717 2.942 31.477 1.00 76.94 754 A 1 ATOM 5951 C CG . GLN A 0 754 . 2.299 6.031 29.763 1.00 76.94 754 A 1 ATOM 5952 C CD . GLN A 0 754 . 2.973 5.558 28.476 1.00 76.94 754 A 1 ATOM 5953 N NE2 . GLN A 0 754 . 2.768 6.249 27.377 1.00 76.94 754 A 1 ATOM 5954 O OE1 . GLN A 0 754 . 3.668 4.559 28.392 1.00 76.94 754 A 1 ATOM 5955 N N . PRO A 0 755 . 0.993 1.668 30.752 1.00 70.31 755 A 1 ATOM 5956 C CA . PRO A 0 755 . 0.634 0.503 31.563 1.00 70.31 755 A 1 ATOM 5957 C C . PRO A 0 755 . 0.425 0.819 33.052 1.00 70.31 755 A 1 ATOM 5958 C CB . PRO A 0 755 . 1.789 -0.484 31.366 1.00 70.31 755 A 1 ATOM 5959 O O . PRO A 0 755 . -0.464 0.253 33.681 1.00 70.31 755 A 1 ATOM 5960 C CG . PRO A 0 755 . 2.320 -0.138 29.977 1.00 70.31 755 A 1 ATOM 5961 C CD . PRO A 0 755 . 2.143 1.375 29.908 1.00 70.31 755 A 1 ATOM 5962 N N . GLU A 0 756 . 1.217 1.740 33.597 1.00 70.18 756 A 1 ATOM 5963 C CA . GLU A 0 756 . 1.152 2.238 34.973 1.00 70.18 756 A 1 ATOM 5964 C C . GLU A 0 756 . -0.121 3.037 35.310 1.00 70.18 756 A 1 ATOM 5965 C CB . GLU A 0 756 . 2.422 3.058 35.287 1.00 70.18 756 A 1 ATOM 5966 O O . GLU A 0 756 . -0.495 3.099 36.480 1.00 70.18 756 A 1 ATOM 5967 C CG . GLU A 0 756 . 2.762 4.196 34.299 1.00 70.18 756 A 1 ATOM 5968 C CD . GLU A 0 756 . 3.735 3.784 33.177 1.00 70.18 756 A 1 ATOM 5969 O OE1 . GLU A 0 756 . 4.570 4.627 32.776 1.00 70.18 756 A 1 ATOM 5970 O OE2 . GLU A 0 756 . 3.649 2.625 32.699 1.00 70.18 756 A 1 ATOM 5971 N N . ASP A 0 757 . -0.820 3.582 34.311 1.00 70.23 757 A 1 ATOM 5972 C CA . ASP A 0 757 . -2.029 4.398 34.501 1.00 70.23 757 A 1 ATOM 5973 C C . ASP A 0 757 . -3.323 3.564 34.472 1.00 70.23 757 A 1 ATOM 5974 C CB . ASP A 0 757 . -2.107 5.490 33.420 1.00 70.23 757 A 1 ATOM 5975 O O . ASP A 0 757 . -4.421 4.092 34.688 1.00 70.23 757 A 1 ATOM 5976 C CG . ASP A 0 757 . -0.895 6.423 33.355 1.00 70.23 757 A 1 ATOM 5977 O OD1 . ASP A 0 757 . -0.297 6.695 34.416 1.00 70.23 757 A 1 ATOM 5978 O OD2 . ASP A 0 757 . -0.613 6.872 32.215 1.00 70.23 757 A 1 ATOM 5979 N N . ILE A 0 758 . -3.224 2.268 34.152 1.00 67.28 758 A 1 ATOM 5980 C CA . ILE A 0 758 . -4.370 1.371 33.980 1.00 67.28 758 A 1 ATOM 5981 C C . ILE A 0 758 . -4.785 0.808 35.345 1.00 67.28 758 A 1 ATOM 5982 C CB . ILE A 0 758 . -4.059 0.254 32.950 1.00 67.28 758 A 1 ATOM 5983 O O . ILE A 0 758 . -4.162 -0.116 35.868 1.00 67.28 758 A 1 ATOM 5984 C CG1 . ILE A 0 758 . -3.641 0.847 31.582 1.00 67.28 758 A 1 ATOM 5985 C CG2 . ILE A 0 758 . -5.288 -0.662 32.768 1.00 67.28 758 A 1 ATOM 5986 C CD1 . ILE A 0 758 . -3.184 -0.195 30.552 1.00 67.28 758 A 1 ATOM 5987 N N . ILE A 0 759 . -5.893 1.304 35.904 1.00 65.44 759 A 1 ATOM 5988 C CA . ILE A 0 759 . -6.542 0.674 37.060 1.00 65.44 759 A 1 ATOM 5989 C C . ILE A 0 759 . -7.563 -0.337 36.556 1.00 65.44 759 A 1 ATOM 5990 C CB . ILE A 0 759 . -7.208 1.700 38.001 1.00 65.44 759 A 1 ATOM 5991 O O . ILE A 0 759 . -8.608 0.048 36.033 1.00 65.44 759 A 1 ATOM 5992 C CG1 . ILE A 0 759 . -6.166 2.716 38.508 1.00 65.44 759 A 1 ATOM 5993 C CG2 . ILE A 0 759 . -7.877 0.960 39.183 1.00 65.44 759 A 1 ATOM 5994 C CD1 . ILE A 0 759 . -6.751 3.737 39.486 1.00 65.44 759 A 1 ATOM 5995 N N . VAL A 0 760 . -7.306 -1.628 36.763 1.00 64.33 760 A 1 ATOM 5996 C CA . VAL A 0 760 . -8.318 -2.673 36.560 1.00 64.33 760 A 1 ATOM 5997 C C . VAL A 0 760 . -9.345 -2.572 37.683 1.00 64.33 760 A 1 ATOM 5998 C CB . VAL A 0 760 . -7.691 -4.076 36.493 1.00 64.33 760 A 1 ATOM 5999 O O . VAL A 0 760 . -9.000 -2.680 38.861 1.00 64.33 760 A 1 ATOM 6000 C CG1 . VAL A 0 760 . -8.753 -5.147 36.209 1.00 64.33 760 A 1 ATOM 6001 C CG2 . VAL A 0 760 . -6.641 -4.145 35.374 1.00 64.33 760 A 1 ATOM 6002 N N . VAL A 0 761 . -10.606 -2.341 37.325 1.00 58.73 761 A 1 ATOM 6003 C CA . VAL A 0 761 . -11.693 -2.311 38.304 1.00 58.73 761 A 1 ATOM 6004 C C . VAL A 0 761 . -12.070 -3.760 38.583 1.00 58.73 761 A 1 ATOM 6005 C CB . VAL A 0 761 . -12.890 -1.469 37.821 1.00 58.73 761 A 1 ATOM 6006 O O . VAL A 0 761 . -12.717 -4.410 37.765 1.00 58.73 761 A 1 ATOM 6007 C CG1 . VAL A 0 761 . -13.963 -1.380 38.915 1.00 58.73 761 A 1 ATOM 6008 C CG2 . VAL A 0 761 . -12.462 -0.034 37.468 1.00 58.73 761 A 1 ATOM 6009 N N . ASP A 0 762 . -11.622 -4.292 39.717 1.00 53.95 762 A 1 ATOM 6010 C CA . ASP A 0 762 . -12.039 -5.618 40.156 1.00 53.95 762 A 1 ATOM 6011 C C . ASP A 0 762 . -13.494 -5.551 40.642 1.00 53.95 762 A 1 ATOM 6012 C CB . ASP A 0 762 . -11.069 -6.158 41.218 1.00 53.95 762 A 1 ATOM 6013 O O . ASP A 0 762 . -13.776 -5.108 41.756 1.00 53.95 762 A 1 ATOM 6014 C CG . ASP A 0 762 . -11.319 -7.634 41.544 1.00 53.95 762 A 1 ATOM 6015 O OD1 . ASP A 0 762 . -12.355 -8.191 41.104 1.00 53.95 762 A 1 ATOM 6016 O OD2 . ASP A 0 762 . -10.477 -8.222 42.251 1.00 53.95 762 A 1 ATOM 6017 N N . GLU A 0 763 . -14.438 -5.978 39.799 1.00 52.53 763 A 1 ATOM 6018 C CA . GLU A 0 763 . -15.861 -6.024 40.159 1.00 52.53 763 A 1 ATOM 6019 C C . GLU A 0 763 . -16.150 -6.966 41.342 1.00 52.53 763 A 1 ATOM 6020 C CB . GLU A 0 763 . -16.729 -6.429 38.955 1.00 52.53 763 A 1 ATOM 6021 O O . GLU A 0 763 . -17.205 -6.846 41.968 1.00 52.53 763 A 1 ATOM 6022 C CG . GLU A 0 763 . -16.773 -5.369 37.841 1.00 52.53 763 A 1 ATOM 6023 C CD . GLU A 0 763 . -17.893 -5.622 36.812 1.00 52.53 763 A 1 ATOM 6024 O OE1 . GLU A 0 763 . -18.237 -4.659 36.083 1.00 52.53 763 A 1 ATOM 6025 O OE2 . GLU A 0 763 . -18.438 -6.747 36.759 1.00 52.53 763 A 1 ATOM 6026 N N . SER A 0 764 . -15.225 -7.872 41.694 1.00 55.68 764 A 1 ATOM 6027 C CA . SER A 0 764 . -15.355 -8.708 42.893 1.00 55.68 764 A 1 ATOM 6028 C C . SER A 0 764 . -15.067 -7.946 44.192 1.00 55.68 764 A 1 ATOM 6029 C CB . SER A 0 764 . -14.499 -9.973 42.773 1.00 55.68 764 A 1 ATOM 6030 O O . SER A 0 764 . -15.484 -8.382 45.267 1.00 55.68 764 A 1 ATOM 6031 O OG . SER A 0 764 . -13.133 -9.754 43.037 1.00 55.68 764 A 1 ATOM 6032 N N . VAL A 0 765 . -14.429 -6.774 44.101 1.00 45.44 765 A 1 ATOM 6033 C CA . VAL A 0 765 . -14.106 -5.897 45.230 1.00 45.44 765 A 1 ATOM 6034 C C . VAL A 0 765 . -14.975 -4.642 45.150 1.00 45.44 765 A 1 ATOM 6035 C CB . VAL A 0 765 . -12.594 -5.591 45.302 1.00 45.44 765 A 1 ATOM 6036 O O . VAL A 0 765 . -14.510 -3.542 44.867 1.00 45.44 765 A 1 ATOM 6037 C CG1 . VAL A 0 765 . -12.245 -4.887 46.625 1.00 45.44 765 A 1 ATOM 6038 C CG2 . VAL A 0 765 . -11.748 -6.870 45.255 1.00 45.44 765 A 1 ATOM 6039 N N . ASN A 0 766 . -16.272 -4.799 45.410 1.00 42.81 766 A 1 ATOM 6040 C CA . ASN A 0 766 . -17.176 -3.667 45.619 1.00 42.81 766 A 1 ATOM 6041 C C . ASN A 0 766 . -17.849 -3.775 47.006 1.00 42.81 766 A 1 ATOM 6042 C CB . ASN A 0 766 . -18.176 -3.567 44.443 1.00 42.81 766 A 1 ATOM 6043 O O . ASN A 0 766 . -18.377 -4.841 47.333 1.00 42.81 766 A 1 ATOM 6044 C CG . ASN A 0 766 . -18.124 -2.250 43.679 1.00 42.81 766 A 1 ATOM 6045 N ND2 . ASN A 0 766 . -18.652 -2.223 42.480 1.00 42.81 766 A 1 ATOM 6046 O OD1 . ASN A 0 766 . -17.665 -1.218 44.133 1.00 42.81 766 A 1 ATOM 6047 N N . PRO A 0 767 . -17.881 -2.696 47.816 1.00 48.78 767 A 1 ATOM 6048 C CA . PRO A 0 767 . -17.465 -1.339 47.478 1.00 48.78 767 A 1 ATOM 6049 C C . PRO A 0 767 . -16.018 -1.015 47.908 1.00 48.78 767 A 1 ATOM 6050 C CB . PRO A 0 767 . -18.516 -0.444 48.121 1.00 48.78 767 A 1 ATOM 6051 O O . PRO A 0 767 . -15.510 -1.611 48.861 1.00 48.78 767 A 1 ATOM 6052 C CG . PRO A 0 767 . -18.944 -1.215 49.368 1.00 48.78 767 A 1 ATOM 6053 C CD . PRO A 0 767 . -18.537 -2.669 49.114 1.00 48.78 767 A 1 ATOM 6054 N N . PRO A 0 768 . -15.350 -0.072 47.217 1.00 39.29 768 A 1 ATOM 6055 C CA . PRO A 0 768 . -13.944 0.261 47.432 1.00 39.29 768 A 1 ATOM 6056 C C . PRO A 0 768 . -13.708 0.816 48.846 1.00 39.29 768 A 1 ATOM 6057 C CB . PRO A 0 768 . -13.594 1.286 46.345 1.00 39.29 768 A 1 ATOM 6058 O O . PRO A 0 768 . -14.595 1.471 49.404 1.00 39.29 768 A 1 ATOM 6059 C CG . PRO A 0 768 . -14.935 1.951 46.040 1.00 39.29 768 A 1 ATOM 6060 C CD . PRO A 0 768 . -15.921 0.803 46.207 1.00 39.29 768 A 1 ATOM 6061 N N . PRO A 0 769 . -12.522 0.589 49.444 1.00 41.92 769 A 1 ATOM 6062 C CA . PRO A 0 769 . -12.213 1.104 50.768 1.00 41.92 769 A 1 ATOM 6063 C C . PRO A 0 769 . -12.263 2.635 50.761 1.00 41.92 769 A 1 ATOM 6064 C CB . PRO A 0 769 . -10.834 0.542 51.132 1.00 41.92 769 A 1 ATOM 6065 O O . PRO A 0 769 . -11.506 3.302 50.057 1.00 41.92 769 A 1 ATOM 6066 C CG . PRO A 0 769 . -10.194 0.234 49.778 1.00 41.92 769 A 1 ATOM 6067 C CD . PRO A 0 769 . -11.383 -0.123 48.888 1.00 41.92 769 A 1 ATOM 6068 N N . VAL A 0 770 . -13.169 3.184 51.569 1.00 44.65 770 A 1 ATOM 6069 C CA . VAL A 0 770 . -13.225 4.611 51.889 1.00 44.65 770 A 1 ATOM 6070 C C . VAL A 0 770 . -11.942 4.954 52.640 1.00 44.65 770 A 1 ATOM 6071 C CB . VAL A 0 770 . -14.481 4.937 52.726 1.00 44.65 770 A 1 ATOM 6072 O O . VAL A 0 770 . -11.792 4.622 53.814 1.00 44.65 770 A 1 ATOM 6073 C CG1 . VAL A 0 770 . -14.549 6.421 53.111 1.00 44.65 770 A 1 ATOM 6074 C CG2 . VAL A 0 770 . -15.763 4.594 51.952 1.00 44.65 770 A 1 ATOM 6075 N N . VAL A 0 771 . -10.989 5.586 51.956 1.00 39.48 771 A 1 ATOM 6076 C CA . VAL A 0 771 . -9.811 6.163 52.603 1.00 39.48 771 A 1 ATOM 6077 C C . VAL A 0 771 . -10.237 7.497 53.204 1.00 39.48 771 A 1 ATOM 6078 C CB . VAL A 0 771 . -8.615 6.295 51.640 1.00 39.48 771 A 1 ATOM 6079 O O . VAL A 0 771 . -10.302 8.518 52.520 1.00 39.48 771 A 1 ATOM 6080 C CG1 . VAL A 0 771 . -7.389 6.871 52.363 1.00 39.48 771 A 1 ATOM 6081 C CG2 . VAL A 0 771 . -8.218 4.926 51.070 1.00 39.48 771 A 1 ATOM 6082 N N . THR A 0 772 . -10.576 7.483 54.489 1.00 37.94 772 A 1 ATOM 6083 C CA . THR A 0 772 . -10.813 8.699 55.266 1.00 37.94 772 A 1 ATOM 6084 C C . THR A 0 772 . -9.465 9.375 55.500 1.00 37.94 772 A 1 ATOM 6085 C CB . THR A 0 772 . -11.511 8.396 56.606 1.00 37.94 772 A 1 ATOM 6086 O O . THR A 0 772 . -8.652 8.897 56.287 1.00 37.94 772 A 1 ATOM 6087 C CG2 . THR A 0 772 . -12.360 9.578 57.070 1.00 37.94 772 A 1 ATOM 6088 O OG1 . THR A 0 772 . -12.385 7.295 56.494 1.00 37.94 772 A 1 ATOM 6089 N N . ILE A 0 773 . -9.196 10.464 54.784 1.00 36.17 773 A 1 ATOM 6090 C CA . ILE A 0 773 . -8.029 11.309 55.045 1.00 36.17 773 A 1 ATOM 6091 C C . ILE A 0 773 . -8.351 12.123 56.300 1.00 36.17 773 A 1 ATOM 6092 C CB . ILE A 0 773 . -7.685 12.186 53.816 1.00 36.17 773 A 1 ATOM 6093 O O . ILE A 0 773 . -9.150 13.059 56.250 1.00 36.17 773 A 1 ATOM 6094 C CG1 . ILE A 0 773 . -7.413 11.302 52.573 1.00 36.17 773 A 1 ATOM 6095 C CG2 . ILE A 0 773 . -6.466 13.079 54.124 1.00 36.17 773 A 1 ATOM 6096 C CD1 . ILE A 0 773 . -7.211 12.088 51.271 1.00 36.17 773 A 1 ATOM 6097 N N . GLU A 0 774 . -7.768 11.748 57.438 1.00 36.43 774 A 1 ATOM 6098 C CA . GLU A 0 774 . -7.778 12.585 58.638 1.00 36.43 774 A 1 ATOM 6099 C C . GLU A 0 774 . -6.945 13.839 58.351 1.00 36.43 774 A 1 ATOM 6100 C CB . GLU A 0 774 . -7.255 11.821 59.868 1.00 36.43 774 A 1 ATOM 6101 O O . GLU A 0 774 . -5.715 13.808 58.330 1.00 36.43 774 A 1 ATOM 6102 C CG . GLU A 0 774 . -8.283 10.807 60.401 1.00 36.43 774 A 1 ATOM 6103 C CD . GLU A 0 774 . -7.839 10.092 61.692 1.00 36.43 774 A 1 ATOM 6104 O OE1 . GLU A 0 774 . -8.719 9.459 62.321 1.00 36.43 774 A 1 ATOM 6105 O OE2 . GLU A 0 774 . -6.639 10.159 62.041 1.00 36.43 774 A 1 ATOM 6106 N N . VAL A 0 775 . -7.628 14.949 58.073 1.00 40.16 775 A 1 ATOM 6107 C CA . VAL A 0 775 . -7.003 16.272 58.036 1.00 40.16 775 A 1 ATOM 6108 C C . VAL A 0 775 . -6.541 16.579 59.464 1.00 40.16 775 A 1 ATOM 6109 C CB . VAL A 0 775 . -7.978 17.343 57.513 1.00 40.16 775 A 1 ATOM 6110 O O . VAL A 0 775 . -7.384 16.569 60.367 1.00 40.16 775 A 1 ATOM 6111 C CG1 . VAL A 0 775 . -7.320 18.727 57.460 1.00 40.16 775 A 1 ATOM 6112 C CG2 . VAL A 0 775 . -8.457 16.998 56.095 1.00 40.16 775 A 1 ATOM 6113 N N . PRO A 0 776 . -5.238 16.825 59.707 1.00 41.28 776 A 1 ATOM 6114 C CA . PRO A 0 776 . -4.758 17.195 61.030 1.00 41.28 776 A 1 ATOM 6115 C C . PRO A 0 776 . -5.513 18.437 61.488 1.00 41.28 776 A 1 ATOM 6116 C CB . PRO A 0 776 . -3.253 17.457 60.893 1.00 41.28 776 A 1 ATOM 6117 O O . PRO A 0 776 . -5.574 19.424 60.755 1.00 41.28 776 A 1 ATOM 6118 C CG . PRO A 0 776 . -2.875 16.757 59.590 1.00 41.28 776 A 1 ATOM 6119 C CD . PRO A 0 776 . -4.147 16.837 58.752 1.00 41.28 776 A 1 ATOM 6120 N N . GLN A 0 777 . -6.113 18.372 62.677 1.00 42.38 777 A 1 ATOM 6121 C CA . GLN A 0 777 . -6.701 19.541 63.313 1.00 42.38 777 A 1 ATOM 6122 C C . GLN A 0 777 . -5.604 20.600 63.430 1.00 42.38 777 A 1 ATOM 6123 C CB . GLN A 0 777 . -7.283 19.169 64.690 1.00 42.38 777 A 1 ATOM 6124 O O . GLN A 0 777 . -4.638 20.412 64.166 1.00 42.38 777 A 1 ATOM 6125 C CG . GLN A 0 777 . -8.576 18.347 64.570 1.00 42.38 777 A 1 ATOM 6126 C CD . GLN A 0 777 . -9.217 18.041 65.922 1.00 42.38 777 A 1 ATOM 6127 N NE2 . GLN A 0 777 . -10.526 18.125 66.032 1.00 42.38 777 A 1 ATOM 6128 O OE1 . GLN A 0 777 . -8.584 17.698 66.904 1.00 42.38 777 A 1 ATOM 6129 N N . GLU A 0 778 . -5.735 21.680 62.659 1.00 43.40 778 A 1 ATOM 6130 C CA . GLU A 0 778 . -5.000 22.910 62.906 1.00 43.40 778 A 1 ATOM 6131 C C . GLU A 0 778 . -5.296 23.315 64.349 1.00 43.40 778 A 1 ATOM 6132 C CB . GLU A 0 778 . -5.423 24.018 61.922 1.00 43.40 778 A 1 ATOM 6133 O O . GLU A 0 778 . -6.437 23.640 64.696 1.00 43.40 778 A 1 ATOM 6134 C CG . GLU A 0 778 . -4.792 23.854 60.529 1.00 43.40 778 A 1 ATOM 6135 C CD . GLU A 0 778 . -5.202 24.963 59.540 1.00 43.40 778 A 1 ATOM 6136 O OE1 . GLU A 0 778 . -4.399 25.245 58.619 1.00 43.40 778 A 1 ATOM 6137 O OE2 . GLU A 0 778 . -6.326 25.503 59.674 1.00 43.40 778 A 1 ATOM 6138 N N . ASP A 0 779 . -4.270 23.228 65.196 1.00 45.90 779 A 1 ATOM 6139 C CA . ASP A 0 779 . -4.268 23.852 66.507 1.00 45.90 779 A 1 ATOM 6140 C C . ASP A 0 779 . -4.652 25.319 66.299 1.00 45.90 779 A 1 ATOM 6141 C CB . ASP A 0 779 . -2.884 23.718 67.175 1.00 45.90 779 A 1 ATOM 6142 O O . ASP A 0 779 . -3.912 26.104 65.709 1.00 45.90 779 A 1 ATOM 6143 C CG . ASP A 0 779 . -2.683 22.406 67.947 1.00 45.90 779 A 1 ATOM 6144 O OD1 . ASP A 0 779 . -3.655 21.951 68.595 1.00 45.90 779 A 1 ATOM 6145 O OD2 . ASP A 0 779 . -1.532 21.910 67.966 1.00 45.90 779 A 1 ATOM 6146 N N . GLN A 0 780 . -5.857 25.675 66.743 1.00 37.29 780 A 1 ATOM 6147 C CA . GLN A 0 780 . -6.286 27.058 66.860 1.00 37.29 780 A 1 ATOM 6148 C C . GLN A 0 780 . -5.499 27.707 68.002 1.00 37.29 780 A 1 ATOM 6149 C CB . GLN A 0 780 . -7.805 27.146 67.090 1.00 37.29 780 A 1 ATOM 6150 O O . GLN A 0 780 . -5.956 27.740 69.144 1.00 37.29 780 A 1 ATOM 6151 C CG . GLN A 0 780 . -8.623 26.811 65.837 1.00 37.29 780 A 1 ATOM 6152 C CD . GLN A 0 780 . -10.119 27.057 66.019 1.00 37.29 780 A 1 ATOM 6153 N NE2 . GLN A 0 780 . -10.897 26.897 64.971 1.00 37.29 780 A 1 ATOM 6154 O OE1 . GLN A 0 780 . -10.636 27.400 67.072 1.00 37.29 780 A 1 ATOM 6155 N N . ASN A 0 781 . -4.296 28.169 67.677 1.00 39.67 781 A 1 ATOM 6156 C CA . ASN A 0 781 . -3.516 29.234 68.311 1.00 39.67 781 A 1 ATOM 6157 C C . ASN A 0 781 . -2.421 29.664 67.333 1.00 39.67 781 A 1 ATOM 6158 C CB . ASN A 0 781 . -2.890 28.751 69.633 1.00 39.67 781 A 1 ATOM 6159 O O . ASN A 0 781 . -2.092 30.871 67.343 1.00 39.67 781 A 1 ATOM 6160 C CG . ASN A 0 781 . -3.756 28.977 70.857 1.00 39.67 781 A 1 ATOM 6161 N ND2 . ASN A 0 781 . -3.541 28.189 71.883 1.00 39.67 781 A 1 ATOM 6162 O OD1 . ASN A 0 781 . -4.573 29.877 70.975 1.00 39.67 781 A 1 ATOM 6163 O OXT . ASN A 0 781 . -1.924 28.761 66.629 1.00 39.67 781 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 72.04 # loop_ _atom_type.symbol C N O S #